Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FFLAGS=-O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN' 'FC=/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl' 'F77=$(FC)' 'CC=/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl' 'CFLAGS=-DFUNDERSC=1' 'LDFLAGS=-L/home/wdobler/gcc-6.4.0/lib' 'LDFLAGS_HELPER=-dynamic' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'LDMPI=-I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl' 'OMPLFLAGS=-L/usr/share/doc/' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
===== make FROM_PARENT=src/ -f Makefile.src code =====
Compiler: gfortran
GCC version: 6.4.0
make[1]: Entering directory `/home/brandenb/pencil-daily-tests/samples/1d-tests/jeans-drag-dustpar-x/src'
Makefile.src:3565: warning: overriding commands for target `nompicomm.o'
Makefile.src:3301: warning: ignoring old commands for target `nompicomm.o'
scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 poisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 noSGS_hydro.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 noviscosity.f90 cparam.local nospecial.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src start.o run.o start.x run.x
Compiler: gfortran
GCC version: 6.4.0
make[2]: Entering directory `/home/brandenb/pencil-daily-tests/samples/1d-tests/jeans-drag-dustpar-x/src'
Makefile.src:3565: warning: overriding commands for target `nompicomm.o'
Makefile.src:3301: warning: ignoring old commands for target `nompicomm.o'
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o cparam.o -c cparam.f90
/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl -DFUNDERSC=1 -DDOUBLE_PRECISION -o syscalls_ansi.o -c syscalls_ansi.c
/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl -DFUNDERSC=1 -DDOUBLE_PRECISION -o morton_helper.o -c morton_helper.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noeos.f90 -s eos_idealgas.f90 -o eos_dummies.inc
morton_helper.c:1:9: warning: #pragma once in main file
#pragma once
^~~~
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o fftpack.o -c fftpack.f90
/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl -DFUNDERSC=1 -DDOUBLE_PRECISION -o nogsl.o -c nogsl.c
scripts/mkdummyinc -d noentropy.f90 -s noentropy.f90 -o energy_dummies.inc
/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl -DFUNDERSC=1 -DDOUBLE_PRECISION -o dummy_astaroth_ansi.o -c dummy_astaroth_ansi.c
cparam.f90:77:39:
integer, parameter :: nrcylrun=max(nx/20,1)
1
Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division]
cparam.f90:140:47:
integer, parameter :: impossible_int=-max_int/100
1
Warning: Integer division truncated to constant ‘21474836’ at (1) [-Winteger-division]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o cdata.o -c cdata.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o syscalls.o -c syscalls.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -c geometrical_types.f90 -o geometrical_types.o
cdata.f90:150:27:
integer :: nth_rslice=min(nxgrid,nygrid,nzgrid)/2, nph_rslice=min(nxgrid,nygrid,nzgrid)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
cdata.f90:592:21:
integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2
1
Warning: Integer division truncated to constant ‘35’ at (1) [-Winteger-division]
cdata.f90:593:22:
integer :: lpoint2=(mx+1)/4,mpoint2=(my+1)/4,npoint2=(mz+1)/4
1
Warning: Integer division truncated to constant ‘17’ at (1) [-Winteger-division]
geometrical_types.f90:108:60:
subroutine torus_rect_unfmt_read(torus,unit,iostat,iomsg)
1
Warning: Unused dummy argument ‘iomsg’ at (1) [-Wunused-dummy-argument]
geometrical_types.f90:97:61:
subroutine torus_rect_unfmt_write(torus,unit,iostat,iomsg)
1
Warning: Unused dummy argument ‘iomsg’ at (1) [-Wunused-dummy-argument]
syscalls.f90:465:34:
subroutine get_char_arr(strarr,strlen,arrlen)
1
Warning: Unused dummy argument ‘strarr’ at (1) [-Wunused-dummy-argument]
fftpack.f90:153:66:
call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:155:66:
call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:163:48:
call passb2 ( 2*ido, l1, c, ch, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:165:48:
call passb2 ( 2*ido, l1, ch, c, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:175:57:
call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:177:57:
call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:189:75:
call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:191:75:
call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:199:72:
call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:201:73:
call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:75:60:
call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:445:66:
call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:447:66:
call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:455:48:
call passf2 ( 2*ido, l1, c, ch, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:48:
call passf2 ( 2*ido, l1, ch, c, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:467:57:
call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:57:
call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:481:75:
call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:75:
call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:491:72:
call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:73:
call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:368:60:
call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:644:70:
call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) ) !writes wsave(2n+1:)
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6579:58:
call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6806:58:
call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:7002:68:
call rffti1 ( n, wsave(n+1), wsave(2*n+1) ) !writes wsave(n+1:)
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2247:58:
call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2443:45:
call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2678:68:
call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3354:48:
call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8150:68:
call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o particles_cdata.o -c particles_cdata.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o general.o -c general.f90
general.f90:5808:4:
elemental logical function isnan(x)
1
Warning: ‘isnan’ declared at (1) may shadow the intrinsic of the same name. In order to call the intrinsic, explicit INTRINSIC declarations may be required. [-Wintrinsic-shadow]
general.f90:6576:8:
res=sum(arrq)
1
Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion]
general.f90:3005:14:
plegendre = pmm
1
Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion]
general.f90:3012:16:
plegendre = pmmp1
1
Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion]
general.f90:3025:16:
plegendre = pll
1
Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion]
general.f90:6843:35:
type(two_dim_array_dims) :: dim
1
Warning: Unused variable ‘dim’ declared at (1) [-Wunused-variable]
general.f90:6826:38:
type(single_dim_array_dims) :: dim
1
Warning: Unused variable ‘dim’ declared at (1) [-Wunused-variable]
general.f90:6459:10:
use Cdata, only: iproc
1
Warning: Unused module variable ‘iproc’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:5478:10:
use Cdata, only: iproc, iproc_world
1
Warning: Unused module variable ‘lroot’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:5478:10:
use Cdata, only: iproc, iproc_world
1
Warning: Unused module variable ‘lyang’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:5415:10:
use Cdata, only: y, z
1
Warning: Unused module variable ‘y’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:5415:10:
use Cdata, only: y, z
1
Warning: Unused module variable ‘z’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:5344:10:
use Cdata, only: costh,sinth,cosph,sinph, y, z
1
Warning: Unused module variable ‘y’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:5344:10:
use Cdata, only: costh,sinth,cosph,sinph, y, z
1
Warning: Unused module variable ‘z’ which has been explicitly imported at (1) [-Wunused-variable]
general.f90:4751:36:
function rangegen(start,end,step)
1
Warning: Unused dummy argument ‘step’ at (1) [-Wunused-dummy-argument]
general.f90:470:10:
use Cdata, only: lprocz_slowest, nprocx_node, nprocy_node, nprocz_node
1
Warning: Unused module variable ‘lprocz_slowest’ which has been explicitly imported at (1) [-Wunused-variable]
general.h:71:68:
subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead)
1
Warning: Unused dummy argument ‘ahead’ at (1) [-Wunused-dummy-argument]
general.h:71:53:
subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead)
1
Warning: Unused dummy argument ‘dest’ at (1) [-Wunused-dummy-argument]
general.h:71:38:
subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead)
1
Warning: Unused dummy argument ‘ivar’ at (1) [-Wunused-dummy-argument]
general.h:71:44:
subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead)
1
Warning: Unused dummy argument ‘layer’ at (1) [-Wunused-dummy-argument]
general.h:73:9:
use Cdata, only:ldiagnos
1
Warning: Unused module variable ‘ldiagnos’ which has been explicitly imported at (1) [-Wunused-variable]
general.h:71:48:
subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead)
1
Warning: Unused dummy argument ‘src’ at (1) [-Wunused-dummy-argument]
general.h:71:62:
subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead)
1
Warning: Unused dummy argument ‘timediff’ at (1) [-Wunused-dummy-argument]
general.h:59:55:
subroutine store_scattered_array(ind3,layer,src,dest,time)
1
Warning: Unused dummy argument ‘dest’ at (1) [-Wunused-dummy-argument]
general.h:59:40:
subroutine store_scattered_array(ind3,layer,src,dest,time)
1
Warning: Unused dummy argument ‘ind3’ at (1) [-Wunused-dummy-argument]
general.h:59:46:
subroutine store_scattered_array(ind3,layer,src,dest,time)
1
Warning: Unused dummy argument ‘layer’ at (1) [-Wunused-dummy-argument]
general.h:59:50:
subroutine store_scattered_array(ind3,layer,src,dest,time)
1
Warning: Unused dummy argument ‘src’ at (1) [-Wunused-dummy-argument]
general.h:59:60:
subroutine store_scattered_array(ind3,layer,src,dest,time)
1
Warning: Unused dummy argument ‘time’ at (1) [-Wunused-dummy-argument]
general.f90:2044:0:
subroutine tridag_double(a,b,c,r,u,err)
Warning: ‘tridag_double’ defined but not used [-Wunused-function]
general.f90:5164:0:
function detect_precision_of_binary(file,reclen) result(prec)
Warning: ‘detect_precision_of_binary’ defined but not used [-Wunused-function]
general.f90:6106:0:
subroutine newton_arr(x,func,add,fmax,dxmax,itmax)
Warning: ‘newton_arr’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noyinyang.o -c noyinyang.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nodebug.o -c nodebug.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noweno_transport.o -c noweno_transport.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nopython.o -c nopython.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o notestperturb.o -c notestperturb.f90
nopython.f90:28:41:
subroutine write_python_run_pars(unit)
1
Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument]
nodebug.f90:12:6:
use Cdata, only: mx,headtt,imn
1
Warning: Unused module variable ‘imn’ which has been explicitly imported at (1) [-Wunused-variable]
nodebug.f90:40:6:
use Cdata, only: mx,headtt,imn
1
Warning: Unused module variable ‘imn’ which has been explicitly imported at (1) [-Wunused-variable]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o nompicomm.o -c nompicomm.f90
nompicomm.f90:3052:53:
logical function update_foreign_data(t,dt_foreign)
1
Warning: Unused dummy argument ‘dt_foreign’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:3052:42:
logical function update_foreign_data(t,dt_foreign)
1
Warning: Unused dummy argument ‘t’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:3039:90:
subroutine get_foreign_snap_finalize(f,ivar1,ivar2,frgn_buffer,interp_buffer,lnonblock)
1
Warning: Unused dummy argument ‘lnonblock’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:3026:68:
subroutine get_foreign_snap_initiate(nvars,frgn_buffer,lnonblock)
1
Warning: Unused dummy argument ‘lnonblock’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:3018:50:
subroutine initialize_foreign_comm(frgn_buffer)
1
Warning: Unused dummy argument ‘frgn_buffer’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:3007:35:
function mpiscatterv_int(nlocal,src,dest) result (lerr)
1
Warning: Unused dummy argument ‘nlocal’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:2996:36:
function mpiscatterv_real(nlocal,src,dest) result (lerr)
1
Warning: Unused dummy argument ‘nlocal’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:2983:71:
subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:2983:48:
subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm)
1
Warning: Unused dummy argument ‘counts’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:2983:54:
subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm)
1
Warning: Unused dummy argument ‘dspls’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:2983:66:
subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm)
1
Warning: Unused dummy argument ‘nlocal’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:1296:58:
subroutine mpiallreduce_and_scl(fland_tmp, fland, comm)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:776:37:
recv_array,proc_src,recvtag,idir)
1
Warning: Unused dummy argument ‘idir’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:762:38:
recv_array,proc_src,recvtag,idir)
1
Warning: Unused dummy argument ‘idir’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:600:53:
integer :: proc_src, tag_id, ireq, num_elements
1
Warning: Unused variable ‘num_elements’ declared at (1) [-Wunused-variable]
nompicomm.f90:456:67:
recv_array,proc_src,recvtag,comm)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
nompicomm.f90:1471:0:
subroutine mpireduce_sum_double_scl(dsum_tmp,dsum)
Warning: ‘mpireduce_sum_double_scl’ defined but not used [-Wunused-function]
nompicomm.f90:1479:0:
subroutine mpireduce_sum_double_arr(dsum_tmp,dsum,nreduce)
Warning: ‘mpireduce_sum_double_arr’ defined but not used [-Wunused-function]
nompicomm.f90:1488:0:
subroutine mpireduce_sum_double_arr2(dsum_tmp,dsum,nreduce)
Warning: ‘mpireduce_sum_double_arr2’ defined but not used [-Wunused-function]
nompicomm.f90:1497:0:
subroutine mpireduce_sum_double_arr3(dsum_tmp,dsum,nreduce)
Warning: ‘mpireduce_sum_double_arr3’ defined but not used [-Wunused-function]
nompicomm.f90:1506:0:
subroutine mpireduce_sum_double_arr4(dsum_tmp,dsum,nreduce)
Warning: ‘mpireduce_sum_double_arr4’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o messages.o -c messages.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o ghost_check.o -c ghost_check.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o shared_variables.o -c shared_variables.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o deriv.o -c deriv.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o file_io_f95.o -c file_io_f95.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o slices_methods.o -c slices_methods.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noyinyang_mpi.o -c noyinyang_mpi.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o debug_io_dist.o -c debug_io_dist.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nofarray_alloc.o -c nofarray_alloc.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nosolid_cells.o -c nosolid_cells.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_kmeans.o -c noparticles_kmeans.f90
shared_variables.f90:266:0:
subroutine get_variable_real0d_alt(varname,variable,ierr)
Warning: ‘get_variable_real0d_alt’ defined but not used [-Wunused-function]
noimplicit_diffusion.f90:41:51:
subroutine integrate_diffusion(get_diffus_coeff, f, ivar1, ivar2)
1
Warning: Unused dummy argument ‘get_diffus_coeff’ at (1) [-Wunused-dummy-argument]
file_io_common.inc:352:38:
if (name /= '') type = '_'//type
1
Warning: CHARACTER expression will be truncated in assignment (5/6) at (1) [-Wcharacter-truncation]
file_io_common.inc:39:12:
len = rec_len
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
file_io_common.inc:40:12:
num = num_rec
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
file_io_common.inc:245:48:
function list_files(name,options,only_number) result (num)
1
Warning: Unused dummy argument ‘only_number’ at (1) [-Wunused-dummy-argument]
file_io_f95.f90:184:0:
subroutine write_binary_file_str(file,bytes,buffer)
Warning: ‘write_binary_file_str’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nohdf5_io.o -c nohdf5_io.f90
nohdf5_io.f90:242:0:
subroutine output_hdf5_torus_rect(name, data)
Warning: ‘output_hdf5_torus_rect’ defined but not used [-Wunused-function]
nohdf5_io.f90:566:0:
subroutine input_slice_position(directory,ix_bc_,iy_bc_,iy2_bc_,iz_bc_,iz2_bc_,iz3_bc_,iz4_bc_)
Warning: ‘input_slice_position’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o farray.o -c farray.f90
farray.f90:528:21:
do i=1,mscratch
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
farray.f90:977:55:
function farray_index_by_name_ode(varname,component) result(indx)
1
Warning: Dummy argument ‘component’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o io_dist.o -c io_dist.f90
io_common.inc:197:1:
//trim(file)//": "//trim(rtoa(t_in))//"/="//trim(rtoa(real(t))))
1
Warning: Nonconforming tab character at (1) [-Wtabs]
io_dist.h:311:28:
do ipp=1,ncpus-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
io_dist.h:311:28:
do ipp=1,ncpus-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
io_dist.f90:167:19:
out_size=nw*bytes
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
io_dist.f90:1114:48:
subroutine output_globals(file, a, nv, label)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:1098:50:
logical function read_persist_torus_rect(label,value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:1067:47:
logical function read_persist_real_1D(label, value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:1038:47:
logical function read_persist_real_0D(label, value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:1024:46:
logical function read_persist_int_1D(label, value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:1010:46:
logical function read_persist_int_0D(label, value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:996:50:
logical function read_persist_logical_1D(label, value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:982:50:
logical function read_persist_logical_0D(label, value)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:935:41:
logical function persist_exists(label)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:877:43:
subroutine input_pointmass(file, labels, fq, mv, nc)
1
Warning: Unused dummy argument ‘labels’ at (1) [-Wunused-dummy-argument]
io_dist.f90:838:72:
subroutine input_part_snap(ipar, ap, mv, nv, npar_total, file, label)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:646:62:
logical function write_persist_torus_rect(label, id, value)
1
Warning: Unused dummy argument ‘value’ at (1) [-Wunused-dummy-argument]
io_dist.f90:514:43:
logical function write_persist_id(label, id)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:459:44:
subroutine output_pointmass(file, labels, fq, mv, nc)
1
Warning: Unused dummy argument ‘labels’ at (1) [-Wunused-dummy-argument]
io_dist.f90:420:38:
character (len=fnlen) :: dataset
1
Warning: Unused variable ‘dataset’ declared at (1) [-Wunused-variable]
io_dist.f90:406:35:
subroutine output_stalker(label, mv, nv, data, nvar, lfinalize)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:384:48:
subroutine output_stalker_init(num, nv, snap, ID)
1
Warning: Unused dummy argument ‘snap’ at (1) [-Wunused-dummy-argument]
io_dist.f90:305:61:
subroutine output_part_snap(ipar, ap, mv, nv, file, label, ltruncate)
1
Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument]
io_dist.f90:305:72:
subroutine output_part_snap(ipar, ap, mv, nv, file, label, ltruncate)
1
Warning: Unused dummy argument ‘ltruncate’ at (1) [-Wunused-dummy-argument]
io_dist.f90:129:29:
character (len=6) :: ch
1
Warning: Unused variable ‘ch’ declared at (1) [-Wunused-variable]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o sub.o -c sub.f90
sub.f90:3818:13:
nout = bcast_array(2)
1
Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion]
sub.f90:8997:50:
real, save :: lgt_ini, a_ini, Hp_ini, app_om=0
1
Warning: Unused variable ‘app_om’ declared at (1) [-Wunused-variable]
sub.f90:8994:45:
integer, save :: nt_file, it_file, iTij=0
1
Warning: Unused variable ‘itij’ declared at (1) [-Wunused-variable]
sub.f90:7659:41:
subroutine calc_slope_diff_flux(f,j,p,h_slope_limited,nlf,div_flux,div_type, &
1
Warning: Unused dummy argument ‘p’ at (1) [-Wunused-dummy-argument]
sub.f90:7288:17:
real :: fac
1
Warning: Unused variable ‘fac’ declared at (1) [-Wunused-variable]
sub.f90:7287:18:
integer :: m,n,j,inde
1
Warning: Unused variable ‘m’ declared at (1) [-Wunused-variable]
sub.f90:7286:55:
real, allocatable, dimension(:) :: mean, mean_tmp
1
Warning: Unused variable ‘mean_tmp’ declared at (1) [-Wunused-variable]
sub.f90:7287:20:
integer :: m,n,j,inde
1
Warning: Unused variable ‘n’ declared at (1) [-Wunused-variable]
sub.f90:4022:30:
subroutine vecout(lun,file,vv,thresh,nvec)
1
Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument]
sub.f90:376:0:
subroutine mean_mn(a,res)
Warning: ‘mean_mn’ defined but not used [-Wunused-function]
sub.f90:480:0:
subroutine rms_mn(a,res)
Warning: ‘rms_mn’ defined but not used [-Wunused-function]
sub.f90:515:0:
subroutine rms2_mn(a2,res)
Warning: ‘rms2_mn’ defined but not used [-Wunused-function]
sub.f90:646:0:
subroutine contract_jk3(a,c)
Warning: ‘contract_jk3’ defined but not used [-Wunused-function]
sub.f90:1673:0:
subroutine der_2nd(f,k,df,j)
Warning: ‘der_2nd’ defined but not used [-Wunused-function]
sub.f90:1749:0:
subroutine der_2nd_stag(f,k,df,j)
Warning: ‘der_2nd_stag’ defined but not used [-Wunused-function]
sub.f90:5032:0:
subroutine nan_inform(f,msg,region,int1,int2,int3,int4,lstop)
Warning: ‘nan_inform’ defined but not used [-Wunused-function]
sub.f90:8286:0:
subroutine calc_lin_interpol(f,j,fim12,fip12,k)
Warning: ‘calc_lin_interpol’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noborder_profiles.o -c noborder_profiles.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o diagnostics.o -c diagnostics.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o fourier_fftpack.o -c fourier_fftpack.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o grid.o -c grid.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nostreamlines.o -c nostreamlines.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noshock.o -c noshock.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nolorenz_gauge.o -c nolorenz_gauge.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_stirring.o -c noparticles_stirring.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nosignal_handling.o -c nosignal_handling.f90
fourier_common.h:15:21:
ky_nyq=nygrid/2 * 2*pi/Ly
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
fourier_common.h:24:21:
kz_nyq=nzgrid/2 * 2*pi/Lz
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
grid.f90:1344:24:
elseif (ncoarse>nz/nghost) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
grid.f90:1344:24:
elseif (ncoarse>nz/nghost) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
grid.f90:1345:18:
ncoarse=nz/nghost
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
noshock.f90:183:31:
subroutine pushpars2c(p_par)
1
Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nofixed_point.o -c nofixed_point.f90
grid.f90:1534:18:
do iv=1,mvar
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
grid.f90:2297:35:
character(len=linelen) :: msg
1
Warning: Unused variable ‘msg’ declared at (1) [-Wunused-variable]
fourier_fftpack.f90:4396:32:
do ipy_from=1,nprocy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
fourier_fftpack.f90:4485:32:
do ipy_to=1,nprocy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
fourier_fftpack.f90:4236:34:
do ipy_send=1,nprocy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
fourier_fftpack.f90:4259:34:
do ipy_send=1,nprocy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
fourier_fftpack.f90:4281:34:
do ipy_send=1,nprocy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
fourier_fftpack.f90:4304:34:
do ipy_send=1,nprocy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
fourier_fftpack.f90:733:64:
ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
1
Warning: Lower array reference at (1) is out of bounds (2 > 1) in dimension 1
fourier_fftpack.f90:824:64:
ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
1
Warning: Lower array reference at (1) is out of bounds (2 > 1) in dimension 1
fourier_common.h:4:28:
kx_fft=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*2*pi/Lx
1
Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division]
fourier_common.h:4:58:
kx_fft=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*2*pi/Lx
1
Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division]
fourier_fftpack.f90:4527:43:
subroutine fourier_shift_y(a_re,shift_y)
1
Warning: Unused dummy argument ‘shift_y’ at (1) [-Wunused-dummy-argument]
grid.f90:1518:0:
subroutine quintic_interp(nn,a,ninds,dc)
Warning: ‘quintic_interp’ defined but not used [-Wunused-function]
diagnostics.f90:3784:36:
integer :: nmax, nsum, nmin, i
1
Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable]
diagnostics.f90:3784:33:
integer :: nmax, nsum, nmin, i
1
Warning: Unused variable ‘nmin’ declared at (1) [-Wunused-variable]
diagnostics.f90:2158:24:
integer :: iname,i,isum
1
Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable]
diagnostics.f90:2158:29:
integer :: iname,i,isum
1
Warning: Unused variable ‘isum’ declared at (1) [-Wunused-variable]
diagnostics.f90:1356:68:
integer function fparse_name(iname,cname,ctest,itest,cform,ncomp)
1
Warning: Unused dummy argument ‘ncomp’ at (1) [-Wunused-dummy-argument]
diagnostics.f90:770:85:
integer :: iname, imax_count, isum_count, nmax_count, nsum_count, itype, maxreq
1
Warning: Unused variable ‘maxreq’ declared at (1) [-Wunused-variable]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nodensity_methods.o -c nodensity_methods.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nogravity.o -c nogravity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nospecial.o -c nospecial.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noinitial_condition.o -c noinitial_condition.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noopacity.o -c noopacity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o noparticles_mpicomm.o -c noparticles_mpicomm.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o nostruct_func.o -c nostruct_func.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o notimeavg.o -c notimeavg.f90
nogravity.f90:380:31:
subroutine pushpars2c(p_par)
1
Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
nospecial.f90:559:79:
subroutine special_calc_spectra_byte(f,spectrum,spectrumhel,lfirstcall,kind,len)
1
Warning: Unused dummy argument ‘kind’ at (1) [-Wunused-dummy-argument]
nospecial.f90:297:43:
subroutine rprint_special(lreset,lwrite)
1
Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument]
noparticles_mpicomm.f90:103:31:
do jspec=2,npar_species-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
noparticles_mpicomm.f90:194:0:
subroutine particles_neighbour_proc
Warning: ‘particles_neighbour_proc’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o eos_idealgas.o -c eos_idealgas.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noshear.o -c noshear.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o ghostfold_nompicomm.o -c ghostfold_nompicomm.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o poisson.o -c poisson.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nohyperresi_strict.o -c nohyperresi_strict.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nohypervisc_strict.o -c nohypervisc_strict.f90
noshear.f90:265:45:
subroutine shear_frame_transform(a,tshift)
1
Warning: Unused dummy argument ‘tshift’ at (1) [-Wunused-dummy-argument]
poisson.f90:633:16:
rhs(:,:,2)=3.*dz2*cmplx(phi(:,:,2),b1(:,:,2))+rhs(:,:,1)
1
Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 3
poisson.f90:646:27:
a=1.; b=-2.; c=1.; c(1)=2.
1
Warning: Array reference at (1) is out of bounds (1 > 0) in dimension 1
poisson.f90:510:53:
((iz - nzgrid)**2, iz = 1, nzgrid - 1)/) * (pi / Lz)**2
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
eos_idealgas.f90:39:34:
real :: cs0=1.0, cs20=1.0, cs20t, rho0=1., lnrho0=0., rho01=1.0, pp0=1.0
1
Warning: Unused PRIVATE module variable ‘cs20t’ declared at (1) [-Wunused-value]
eos_idealgas.f90:58:51:
character (len=labellen) :: meanfield_Beq_profile
1
Warning: Unused PRIVATE module variable ‘meanfield_beq_profile’ declared at (1) [-Wunused-value]
eos_idealgas.f90:41:18:
real :: Rgas_cgs=0.0, Rgas, error_cp=1.0e-6
1
Warning: Unused PRIVATE module variable ‘rgas_cgs’ declared at (1) [-Wunused-value]
eos_dummies.inc:91:37:
logical, pointer :: lmultilayer, lheatc_chiconst, lheatc_kramers, lheatc_Kprof, lheatc_Kconst
1
Warning: Unused variable ‘lmultilayer’ declared at (1) [-Wunused-variable]
eos_idealgas.f90:465:32:
subroutine rprint_eos(lreset,lwrite)
1
Warning: Unused dummy argument ‘lreset’ at (1) [-Wunused-dummy-argument]
eos_idealgas.f90:465:39:
subroutine rprint_eos(lreset,lwrite)
1
Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument]
eos_idealgas.f90:253:31:
subroutine initialize_eos(f)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
eos_idealgas.f90:1288:0:
subroutine thermal_energy_hessian(f,ivar_eth,del2lneth,hlneth)
Warning: ‘thermal_energy_hessian’ defined but not used [-Wunused-function]
eos_idealgas.f90:1320:0:
subroutine eosperturb(f,psize,ee,pp,ss)
Warning: ‘eosperturb’ defined but not used [-Wunused-function]
eos_idealgas.f90:1981:0:
subroutine bdry_magnetic(f,quench,task)
Warning: ‘bdry_magnetic’ defined but not used [-Wunused-function]
eos_dummies.inc:228:0:
subroutine write_thermodyn
Warning: ‘write_thermodyn’ defined but not used [-Wunused-function]
eos_dummies.inc:234:0:
subroutine read_thermodyn(input_file)
Warning: ‘read_thermodyn’ defined but not used [-Wunused-function]
eos_dummies.inc:244:0:
subroutine read_species(input_file)
Warning: ‘read_species’ defined but not used [-Wunused-function]
eos_dummies.inc:254:0:
subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie)
Warning: ‘find_species_index’ defined but not used [-Wunused-function]
eos_dummies.inc:270:0:
subroutine find_mass(element_name,MolMass)
Warning: ‘find_mass’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o boundcond.o -c boundcond.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o initcond.o -c initcond.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noheatflux.o -c noheatflux.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o particles_sub.o -c particles_sub.f90
particles_sub.f90:1031:10:
i=(alog10(fp(k,iap))-log_ap_min_dist)/delta_log_ap+1
1
Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion]
particles_sub.f90:1738:47:
subroutine smooth_kernel_domain(domain,lexp)
1
Warning: Unused dummy argument ‘lexp’ at (1) [-Wunused-dummy-argument]
initcond.f90:5512:27:
ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),nygrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:5512:52:
ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),nygrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:5519:27:
kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:5519:52:
kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
particles_sub.f90:739:0:
subroutine sharpen_tsc_density(f)
Warning: ‘sharpen_tsc_density’ defined but not used [-Wunused-function]
initcond.f90:6215:27:
ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),nygrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:6215:52:
ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),nygrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:6218:27:
kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:6218:52:
kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:7277:30:
do icpu=nprocy+1,ncpus
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
initcond.f90:7205:30:
do icpu=nprocy+1,ncpus
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
initcond.f90:6835:28:
do py = 1, nprocxy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
initcond.f90:6856:29:
do pz = 1, nprocz-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
initcond.f90:5168:24:
kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor
1
Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division]
initcond.f90:5168:54:
kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor
1
Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division]
initcond.f90:5057:29:
k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx
1
Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division]
initcond.f90:5057:51:
k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx
1
Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division]
boundcond.f90:8433:27:
ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),+nygrid/2)*2*pi/Ly
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
boundcond.f90:8433:53:
ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),+nygrid/2)*2*pi/Ly
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
initcond.f90:6168:63:
integer :: i, i1a, i1b, i2a, i2b, ikx, iky, ikz, stat, ik, nk
1
Warning: Unused variable ‘ik’ declared at (1) [-Wunused-variable]
initcond.f90:6172:44:
real, dimension (:), allocatable :: kk
1
Warning: Unused variable ‘kk’ declared at (1) [-Wunused-variable]
initcond.f90:6168:67:
integer :: i, i1a, i1b, i2a, i2b, ikx, iky, ikz, stat, ik, nk
1
Warning: Unused variable ‘nk’ declared at (1) [-Wunused-variable]
boundcond.f90:8808:25:
do j=1,nprocx-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
boundcond.f90:8831:27:
do j=1,nprocx-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
boundcond.f90:6212:24:
do i=1,nprocxy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
boundcond.f90:6340:28:
do py=1, nprocxy-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
initcond.f90:2543:17:
real :: kx1, ky1, kz1
1
Warning: Unused variable ‘kx1’ declared at (1) [-Wunused-variable]
initcond.f90:2543:22:
real :: kx1, ky1, kz1
1
Warning: Unused variable ‘ky1’ declared at (1) [-Wunused-variable]
initcond.f90:2543:27:
real :: kx1, ky1, kz1
1
Warning: Unused variable ‘kz1’ declared at (1) [-Wunused-variable]
initcond.f90:1866:47:
subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase)
1
Warning: Unused dummy argument ‘ky’ at (1) [-Wunused-dummy-argument]
initcond.f90:1866:50:
subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase)
1
Warning: Unused dummy argument ‘kz’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o particles_map.o -c particles_map.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_number.o -c noparticles_number.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_density.o -c noparticles_density.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
boundcond.f90:697:32:
real :: XXi, XXi0, tau_XXi
1
Warning: Unused variable ‘tau_xxi’ declared at (1) [-Wunused-variable]
boundcond.f90:697:17:
real :: XXi, XXi0, tau_XXi
1
Warning: Unused variable ‘xxi’ declared at (1) [-Wunused-variable]
boundcond.f90:697:23:
real :: XXi, XXi0, tau_XXi
1
Warning: Unused variable ‘xxi0’ declared at (1) [-Wunused-variable]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_grad.o -c noparticles_grad.f90
particles_map.f90:1753:24:
integer :: ik,ierr
1
Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable]
particles_map.f90:728:0:
subroutine interpolate_fourth(f,ivar1,ivar2,xxp,gp,inear,iblock,ipar)
Warning: ‘interpolate_fourth’ defined but not used [-Wunused-function]
particles_map.f90:1177:0:
subroutine invert_ineargrid_list(fp,ineargrid,ipar,dfp,f)
Warning: ‘invert_ineargrid_list’ defined but not used [-Wunused-function]
noparticles_grad.f90:57:66:
subroutine set_particle_grad(f,fp,npar_low,npar_high,ineargrid,init)
1
Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument]
boundcond.f90:2960:0:
subroutine bc_stratified_z(f,topbot,j)
Warning: ‘bc_stratified_z’ defined but not used [-Wunused-function]
boundcond.f90:4671:0:
subroutine bc_onesided_z_orig(f,topbot,j)
Warning: ‘bc_onesided_z_orig’ defined but not used [-Wunused-function]
boundcond.f90:6701:0:
tmp_yz=Ftop/(work_yz*Krho1kr_yz*tmp_yz)
Warning: ‘ftop’ may be used uninitialized in this function [-Wmaybe-uninitialized]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_drag.o -c noparticles_drag.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_collisions.o -c noparticles_collisions.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_condensation.o -c noparticles_condensation.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_diagnos_dv.o -c noparticles_diagnos_dv.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_persistence.o -c noparticles_persistence.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_adaptation.o -c noparticles_adaptation.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_coagulation.o -c noparticles_coagulation.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o particles_selfgravity.o -c particles_selfgravity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_sink.o -c noparticles_sink.f90
particles_selfgravity.f90:400:54:
subroutine rprint_particles_selfgrav(lreset,lwrite)
1
Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nochemistry.o -c nochemistry.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nochiral.o -c nochiral.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nocosmicray.o -c nocosmicray.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noneutraldensity.o -c noneutraldensity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noascalar.o -c noascalar.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nopolymer.o -c nopolymer.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noradiation.o -c noradiation.f90
nochemistry.f90:27:28:
logical :: lchemistry_diag=.false.
1
Warning: Unused PRIVATE module variable ‘lchemistry_diag’ declared at (1) [-Wunused-value]
nochemistry.f90:366:51:
subroutine cond_spec_cond_lagr(f,df,p,rp,ix0,ix,np_swarm,dapdt)
1
Warning: Unused dummy argument ‘ix’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:366:60:
subroutine cond_spec_cond_lagr(f,df,p,rp,ix0,ix,np_swarm,dapdt)
1
Warning: Unused dummy argument ‘np_swarm’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:366:44:
subroutine cond_spec_cond_lagr(f,df,p,rp,ix0,ix,np_swarm,dapdt)
1
Warning: Unused dummy argument ‘rp’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:306:63:
subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie)
1
Warning: Unused dummy argument ‘ind_chem’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:306:45:
subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie)
1
Warning: Unused dummy argument ‘species_name’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:227:30:
subroutine get_cs2_slice(f,slice,index,dir)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:211:32:
subroutine get_gamma_slice(f,slice,index,dir)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:194:30:
subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:178:44:
subroutine write_chemistry_run_pars(unit)
1
Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument]
nochemistry.f90:162:45:
subroutine write_chemistry_init_pars(unit)
1
Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nocosmicrayflux.o -c nocosmicrayflux.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noneutralvelocity.o -c noneutralvelocity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nopscalar.o -c nopscalar.f90
nopscalar.f90:206:31:
subroutine pushpars2c(p_par)
1
Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o filter.o -c filter.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noNSCBC.o -c noNSCBC.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nogpu.o -c nogpu.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nodensity.o -c nodensity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nodetonate.o -c nodetonate.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noSGS_hydro.o -c noSGS_hydro.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_stalker.o -c noparticles_stalker.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_lyapunov.o -c noparticles_lyapunov.f90
gpu.h:4:1:
gpu_set_dt
1
Warning: Nonconforming tab character at (1) [-Wtabs]
nogpu.f90:111:75:
subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version)
1
Warning: Unused dummy argument ‘cpu_version’ at (1) [-Wunused-dummy-argument]
nogpu.f90:111:32:
subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version)
1
Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument]
nogpu.f90:111:63:
subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version)
1
Warning: Unused dummy argument ‘early_finalize’ at (1) [-Wunused-dummy-argument]
nogpu.f90:111:29:
subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
nogpu.f90:111:48:
subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version)
1
Warning: Unused dummy argument ‘mass_per_proc’ at (1) [-Wunused-dummy-argument]
nogpu.f90:111:34:
subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version)
1
Warning: Unused dummy argument ‘p’ at (1) [-Wunused-dummy-argument]
nogpu.f90:44:31:
logical :: early_finalize
1
Warning: Unused variable ‘early_finalize’ declared at (1) [-Wunused-variable]
noSGS_hydro.f90:138:37:
subroutine calc_SGS_hydro_force(f,df,p)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
noSGS_hydro.f90:74:0:
subroutine pencil_criteria_SGS_hydro
Warning: ‘pencil_criteria_sgs_hydro’ defined but not used [-Wunused-function]
noSGS_hydro.f90:82:0:
subroutine pencil_interdep_SGS_hydro(lpencil_in)
Warning: ‘pencil_interdep_sgs_hydro’ defined but not used [-Wunused-function]
noSGS_hydro.f90:94:0:
subroutine calc_pencils_SGS_hydro(f,p)
Warning: ‘calc_pencils_sgs_hydro’ defined but not used [-Wunused-function]
noSGS_hydro.f90:123:0:
subroutine calc_SGS_hydro_heat(df,p,Hmax)
Warning: ‘calc_sgs_hydro_heat’ defined but not used [-Wunused-function]
filter.f90:152:0:
subroutine rmwig_old(f,df,ivar,explog)
Warning: ‘rmwig_old’ defined but not used [-Wunused-function]
filter.f90:285:0:
subroutine rmwig_lnxyaverage(f,ivar)
Warning: ‘rmwig_lnxyaverage’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nointerstellar.o -c nointerstellar.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o notraining.o -c notraining.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nodustvelocity.o -c nodustvelocity.f90
nointerstellar.f90:251:31:
subroutine pushpars2c(p_par)
1
Warning: Dummy argument ‘p_par’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument]
nointerstellar.f90:220:0:
subroutine check_SN(f)
Warning: ‘check_sn’ defined but not used [-Wunused-function]
nointerstellar.f90:243:0:
subroutine addmassflux(f)
Warning: ‘addmassflux’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noviscosity.o -c noviscosity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noentropy.o -c noentropy.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noforcing.o -c noforcing.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_chemistry.o -c noparticles_chemistry.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nodustdensity.o -c nodustdensity.f90
noforcing.f90:116:0:
subroutine forcing_continuous(df,p)
Warning: ‘forcing_continuous’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nomagnetic.o -c nomagnetic.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noimplicit_physics.o -c noimplicit_physics.f90
noparticles_chemistry.f90:69:0:
subroutine get_R_c_hat(var,start,end)
Warning: ‘get_r_c_hat’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:80:0:
subroutine get_R_j_hat(var)
Warning: ‘get_r_j_hat’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:88:0:
subroutine get_mod_surf_area(var,fp,irhopswarm,iap)
Warning: ‘get_mod_surf_area’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:101:0:
subroutine get_St(var,start,end)
Warning: ‘get_st’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:129:0:
subroutine get_conversion
Warning: ‘get_conversion’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:134:0:
subroutine calc_St
Warning: ‘calc_st’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:161:0:
subroutine calc_mod_surf_area
Warning: ‘calc_mod_surf_area’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:172:0:
subroutine calc_enthalpy_of_reaction
Warning: ‘calc_enthalpy_of_reaction’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:177:0:
subroutine calc_entropy_of_reaction
Warning: ‘calc_entropy_of_reaction’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:182:0:
subroutine calc_conversion
Warning: ‘calc_conversion’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:187:0:
subroutine calc_R_c_hat
Warning: ‘calc_r_c_hat’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:232:0:
subroutine get_RR_hat
Warning: ‘get_rr_hat’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:247:0:
subroutine calc_RR_hat
Warning: ‘calc_rr_hat’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:252:0:
subroutine calc_ndot_mdot_R_j_hat
Warning: ‘calc_ndot_mdot_r_j_hat’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:312:0:
subroutine calc_rho_p
Warning: ‘calc_rho_p’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:317:0:
subroutine get_q_reac(var)
Warning: ‘get_q_reac’ defined but not used [-Wunused-function]
noparticles_chemistry.f90:325:0:
subroutine get_Nusselt(var)
Warning: ‘get_nusselt’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nohydro.o -c nohydro.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nopower_spectrum.o -c nopower_spectrum.f90
ar: creating magnetic.a
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_radius.o -c noparticles_radius.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_temperature.o -c noparticles_temperature.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_mass.o -c noparticles_mass.f90
nohydro.f90:58:59:
real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta
1
Warning: Unused PRIVATE module variable ‘dpldtheta’ declared at (1) [-Wunused-value]
nohydro.f90:58:46:
real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta
1
Warning: Unused PRIVATE module variable ‘dzldr’ declared at (1) [-Wunused-value]
nohydro.f90:71:48:
integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0
1
Warning: Unused PRIVATE module variable ‘idiag_uxmxy’ declared at (1) [-Wunused-value]
nohydro.f90:70:23:
integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0
1
Warning: Unused PRIVATE module variable ‘idiag_uxmz’ declared at (1) [-Wunused-value]
nohydro.f90:71:62:
integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0
1
Warning: Unused PRIVATE module variable ‘idiag_uymxy’ declared at (1) [-Wunused-value]
nohydro.f90:70:36:
integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0
1
Warning: Unused PRIVATE module variable ‘idiag_uymz’ declared at (1) [-Wunused-value]
nohydro.f90:71:76:
integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0
1
Warning: Unused PRIVATE module variable ‘idiag_uzmxy’ declared at (1) [-Wunused-value]
nohydro.f90:70:49:
integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0
1
Warning: Unused PRIVATE module variable ‘idiag_uzmz’ declared at (1) [-Wunused-value]
nohydro.f90:51:25:
logical :: lcalc_uumean=.false.,lupw_uu=.false.
1
Warning: Unused PRIVATE module variable ‘lcalc_uumean’ declared at (1) [-Wunused-value]
nohydro.f90:60:29:
logical :: lforcing_cont_uu=.false.
1
Warning: Unused PRIVATE module variable ‘lforcing_cont_uu’ declared at (1) [-Wunused-value]
nohydro.f90:58:49:
real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta
1
Warning: Unused PRIVATE module variable ‘pl’ declared at (1) [-Wunused-value]
nohydro.f90:49:19:
real :: u_out_kep=0.0
1
Warning: Unused PRIVATE module variable ‘u_out_kep’ declared at (1) [-Wunused-value]
nohydro.f90:59:36:
real :: ampl_fcont_uu=1., w_sld_cs=0.0
1
Warning: Unused PRIVATE module variable ‘w_sld_cs’ declared at (1) [-Wunused-value]
nohydro.f90:58:40:
real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta
1
Warning: Unused PRIVATE module variable ‘zl’ declared at (1) [-Wunused-value]
nohydro.f90:440:0:
subroutine random_isotropic_KS_setup_tony(initpower,kmin,kmax)
Warning: ‘random_isotropic_ks_setup_tony’ defined but not used [-Wunused-function]
nohydro.f90:579:0:
subroutine random_isotropic_KS_setup(initpower,kmin,kmax)
Warning: ‘random_isotropic_ks_setup’ defined but not used [-Wunused-function]
nohydro.f90:1018:0:
subroutine find_umax(f,umax)
Warning: ‘find_umax’ defined but not used [-Wunused-function]
noparticles_radius.f90:197:31:
subroutine get_maxrad(apmax)
1
Warning: Unused dummy argument ‘apmax’ at (1) [-Wunused-dummy-argument]
noparticles_radius.f90:189:17:
real :: api
1
Warning: Unused variable ‘api’ declared at (1) [-Wunused-variable]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_spin.o -c noparticles_spin.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_potential.o -c noparticles_potential.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_caustics.o -c noparticles_caustics.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_tetrad.o -c noparticles_tetrad.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o notestfield.o -c notestfield.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o notestflow.o -c notestflow.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o notestscalar.o -c notestscalar.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o persist.o -c persist.f90
noparticles_spin.f90:62:0:
subroutine prepare_curl_vectorfield(f)
Warning: ‘prepare_curl_vectorfield’ defined but not used [-Wunused-function]
noparticles_potential.f90:52:0:
subroutine pencil_criteria_par_potential
Warning: ‘pencil_criteria_par_potential’ defined but not used [-Wunused-function]
notestfield.f90:122:0:
subroutine calc_diagnostics_testfield(f,p)
Warning: ‘calc_diagnostics_testfield’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o noparticles_surfspec.o -c noparticles_surfspec.f90
noparticles_surfspec.f90:33:0:
subroutine register_dep_psurfchem()
Warning: ‘register_dep_psurfchem’ defined but not used [-Wunused-function]
noparticles_surfspec.f90:38:0:
subroutine register_indep_psurfchem()
Warning: ‘register_indep_psurfchem’ defined but not used [-Wunused-function]
noparticles_tetrad.f90:155:0:
subroutine reset_tetrad(fp)
Warning: ‘reset_tetrad’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o particles_dust.o -c particles_dust.f90
particles_dust.f90:2693:19:
npar_loc_x = sqrt(npar_loc/(Lxyz_loc(3)/Lxyz_loc(1)))
1
Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion]
particles_dust.f90:2173:36:
particles_insert_rate_tmp = particles_insert_rate
1
Warning: Possible change of value in conversion from REAL(8) to INTEGER(8) at (1) [-Wconversion]
particles_dust.f90:65:53:
real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0
1
Warning: Unused PRIVATE module variable ‘amplvvp’ declared at (1) [-Wunused-value]
particles_dust.f90:159:47:
character(len=labellen) :: interp_pol_species='ngp'
1
Warning: Unused PRIVATE module variable ‘interp_pol_species’ declared at (1) [-Wunused-value]
particles_dust.f90:65:16:
real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0
1
Warning: Unused PRIVATE module variable ‘kx_vvp’ declared at (1) [-Wunused-value]
particles_dust.f90:65:28:
real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0
1
Warning: Unused PRIVATE module variable ‘ky_vvp’ declared at (1) [-Wunused-value]
particles_dust.f90:65:40:
real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0
1
Warning: Unused PRIVATE module variable ‘kz_vvp’ declared at (1) [-Wunused-value]
particles_dust.f90:145:34:
logical :: lprecalc_cell_volumes=.false.
1
Warning: Unused PRIVATE module variable ‘lprecalc_cell_volumes’ declared at (1) [-Wunused-value]
particles_dust.f90:148:27:
logical :: lsimple_volume=.false.
1
Warning: Unused PRIVATE module variable ‘lsimple_volume’ declared at (1) [-Wunused-value]
particles_dust.f90:97:32:
real :: vapor_mixing_ratio_qvs=0., rhoa=1.0, redfrac=0.9
1
Warning: Unused PRIVATE module variable ‘vapor_mixing_ratio_qvs’ declared at (1) [-Wunused-value]
particles_dust.f90:6724:40:
real :: TT, tausp1, Szero, mp, eta
1
Warning: Unused variable ‘eta’ declared at (1) [-Wunused-variable]
particles_dust.f90:6706:36:
subroutine calc_brownian_force(f,fp,k,ineark,force,tausp1)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
particles_dust.f90:6706:48:
subroutine calc_brownian_force(f,fp,k,ineark,force,tausp1)
1
Warning: Unused dummy argument ‘ineark’ at (1) [-Wunused-dummy-argument]
particles_dust.f90:6723:37:
character(len=labellen) :: ivis=''
1
Warning: Unused variable ‘ivis’ declared at (1) [-Wunused-variable]
particles_dust.f90:6498:38:
subroutine calc_added_mass_beta(fp,k,added_mass_beta)
1
Warning: Unused dummy argument ‘fp’ at (1) [-Wunused-dummy-argument]
particles_dust.f90:3983:47:
subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid)
1
Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument]
particles_dust.f90:3983:44:
subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
particles_dust.f90:3983:64:
subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid)
1
Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument]
particles_dust.f90:3077:38:
real, dimension(3) :: vvp, force
1
Warning: Unused variable ‘force’ declared at (1) [-Wunused-variable]
particles_dust.f90:2481:18:
integer :: j, k, n_insert, npar_loc_old, iii
1
Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable]
particles_dust.f90:2481:31:
integer :: j, k, n_insert, npar_loc_old, iii
1
Warning: Unused variable ‘n_insert’ declared at (1) [-Wunused-variable]
particles_dust.f90:2480:29:
real :: xx0, yy0, r2, r, mass_nucleii, part_mass, TTp
1
Warning: Unused variable ‘r’ declared at (1) [-Wunused-variable]
particles_dust.f90:2480:26:
real :: xx0, yy0, r2, r, mass_nucleii, part_mass, TTp
1
Warning: Unused variable ‘r2’ declared at (1) [-Wunused-variable]
particles_dust.f90:2480:17:
real :: xx0, yy0, r2, r, mass_nucleii, part_mass, TTp
1
Warning: Unused variable ‘xx0’ declared at (1) [-Wunused-variable]
particles_dust.f90:2480:22:
real :: xx0, yy0, r2, r, mass_nucleii, part_mass, TTp
1
Warning: Unused variable ‘yy0’ declared at (1) [-Wunused-variable]
particles_dust.f90:525:25:
integer :: ik, icnt
1
Warning: Unused variable ‘icnt’ declared at (1) [-Wunused-variable]
particles_dust.f90:525:19:
integer :: ik, icnt
1
Warning: Unused variable ‘ik’ declared at (1) [-Wunused-variable]
particles_dust.f90:522:22:
integer :: jspec
1
Warning: Unused variable ‘jspec’ declared at (1) [-Wunused-variable]
particles_dust.f90:526:17:
real :: xxp, yyp, zzp
1
Warning: Unused variable ‘xxp’ declared at (1) [-Wunused-variable]
particles_dust.f90:526:22:
real :: xxp, yyp, zzp
1
Warning: Unused variable ‘yyp’ declared at (1) [-Wunused-variable]
particles_dust.f90:526:27:
real :: xxp, yyp, zzp
1
Warning: Unused variable ‘zzp’ declared at (1) [-Wunused-variable]
particles_dust.f90:7252:0:
subroutine particles_final_clean_up
Warning: ‘particles_final_clean_up’ defined but not used [-Wunused-function]
particles_dust.f90:2345:0:
OO_tmp(npar_loc_old+1:npar_loc) = sqrt(gravr)*rr_tmp(npar_loc_old+1:npar_loc)**(-1.5)
Warning: ‘gravr’ may be used uninitialized in this function [-Wmaybe-uninitialized]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o particles_main.o -c particles_main.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o nopointmasses.o -c nopointmasses.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o selfgravity.o -c selfgravity.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o snapshot.o -c snapshot.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o slices.o -c slices.f90
ar: creating particles_main.a
slices.f90:234:36:
lwrite_slice_yz=(ipx==nprocx/2)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:238:36:
lwrite_slice_xz=(ipy==nprocy/2)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:242:36:
lwrite_slice_xy=(ipz==nprocz/2)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:259:19:
iy = nygrid/2+nghost !MR: nghost not tb added!
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:263:16:
iz2= 1*nzgrid/4+1+nghost
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:264:16:
iz3= 2*nzgrid/4+1+nghost
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:265:16:
iz4= 3*nzgrid/4+1+nghost
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:278:37:
lwrite_slice_xy2=(ipz==nprocz/4); if (lwrite_slice_xy2) iz2_loc=n2
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:294:37:
lwrite_slice_xz2=(ipy==nprocy/2)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:315:36:
lwrite_slice_yz=(ipx==nprocx/2); if (lwrite_slice_yz) ix_loc=(l1+l2)/2
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:317:37:
lwrite_slice_xy2=(ipz==nprocz/4)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:326:36:
lwrite_slice_xz=(ipy==nprocy/2)
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:458:28:
real, dimension(nygrid/2) :: yloc
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:461:21:
if (ipz<=nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:461:21:
if (ipz<=nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:465:34:
yloc=xyz1(2)+indgen(nygrid/2)*dy
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:470:21:
elseif (ipz>=2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:470:21:
elseif (ipz>=2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:474:28:
yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:474:46:
yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
slices.f90:452:34:
subroutine prep_xy_slice(izloc)
1
Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument]
slices.f90:452:0:
subroutine prep_xy_slice(izloc)
Warning: ‘prep_xy_slice’ defined but not used [-Wunused-function]
selfgravity.f90:118:21:
integer :: ierr=0
1
Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable]
snapshot.f90:412:41:
subroutine read_predef_snaptimes(file,snaptimes)
1
Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument]
snapshot.f90:293:56:
real, dimension(:), allocatable, save :: snaptimes
1
Warning: Unused variable ‘snaptimes’ declared at (1) [-Wunused-variable]
snapshot.f90:34:33:
subroutine wsnap_down(a,flist)
1
Warning: Unused dummy argument ‘flist’ at (1) [-Wunused-dummy-argument]
snapshot.f90:412:0:
subroutine read_predef_snaptimes(file,snaptimes)
Warning: ‘read_predef_snaptimes’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o equ.o -c equ.f90
equ.f90:1544:23:
real :: dt1_preac
1
Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable]
equ.f90:563:0:
subroutine diagnostics_reductions
Warning: ‘diagnostics_reductions’ defined but not used [-Wunused-function]
equ.f90:1637:0:
subroutine test_dt(f,df,p,rhs_1,rhs_2)
Warning: ‘test_dt’ defined but not used [-Wunused-function]
equ.f90:1718:0:
subroutine test_rhs(f,df,p,mass_per_proc,early_finalize,rhs_1,rhs_2)
Warning: ‘test_rhs’ defined but not used [-Wunused-function]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o timestep.o -c timestep.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o pencil_check.o -c pencil_check.f90
pencil_check.f90:115:18:
do iv=1,mvar; do n=n1,n2; do m=m1,m2
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:121:20:
do iv=1,mvar
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:180:20:
do iv=1,mvar; do n=n1,n2; do m=m1,m2
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:183:20:
do iv=1,mvar
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:204:22:
f_loop: do iv=1,mvar
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:277:18:
do iv=1,mvar; do n=n1,n2; do m=m1,m2
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:280:18:
do iv=1,mvar
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
pencil_check.f90:300:20:
f_lop: do iv=1,mvar
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
timestep.f90:319:31:
subroutine pushpars2c(p_par)
1
Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o param_io.o -c param_io.f90
param_io.f90:80:26:
integer :: niter_poisson ! dummy
1
Warning: Unused PRIVATE module variable ‘niter_poisson’ declared at (1) [-Wunused-value]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o register.o -c register.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o start.o -c start.f90
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o run.o -c run.f90
run.f90:652:27:
integer :: helper_core_id
1
Warning: Unused variable ‘helper_core_id’ declared at (1) [-Wunused-variable]
run.f90:650:14:
integer :: i,j
1
Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable]
run.f90:650:16:
integer :: i,j
1
Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable]
run.f90:651:27:
integer :: master_core_id
1
Warning: Unused variable ‘master_core_id’ declared at (1) [-Wunused-variable]
run.f90:603:6:
use Diagnostics, only: phiavg_norm, report_undefined_diagnostics, trim_averages,diagnostics_clean_up
1
Warning: Unused module variable ‘phiavg_norm’ which has been explicitly imported at (1) [-Wunused-variable]
run.f90:653:58:
integer, dimension(max_threads_possible) :: tmp_core_ids
1
Warning: Unused variable ‘tmp_core_ids’ declared at (1) [-Wunused-variable]
run.f90:195:31:
integer :: isave_shift=0, i
1
Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable]
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl cparam.o cdata.o nompicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_nompicomm.o grid.o nogsl.o noimplicit_diffusion.o initcond.o noinitial_condition.o nohdf5_io.o io_dist.o file_io_f95.o nolsode_for_chemistry.o messages.o noNSCBC.o param_io.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a morton_helper.o nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o nodensity.o nodensity_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o nogpu.o dummy_astaroth_ansi.o notraining.o start.o -L/home/wdobler/gcc-6.4.0/lib fftpack.o -o start.x
/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl cparam.o cdata.o nompicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_nompicomm.o grid.o nogsl.o noimplicit_diffusion.o initcond.o noinitial_condition.o nohdf5_io.o io_dist.o file_io_f95.o nolsode_for_chemistry.o messages.o noNSCBC.o param_io.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a morton_helper.o nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o nodensity.o nodensity_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o nogpu.o timestep.o notraining.o equ.o pencil_check.o run.o -L/home/wdobler/gcc-6.4.0/lib fftpack.o -o run.x
make[2]: Leaving directory `/home/brandenb/pencil-daily-tests/samples/1d-tests/jeans-drag-dustpar-x/src'
${PENCIL_HOME}/utils/pc_identify_revision --write
make[1]: Leaving directory `/home/brandenb/pencil-daily-tests/samples/1d-tests/jeans-drag-dustpar-x/src'