Found config file </home/brandenb/pencil-hourly-tests/config/hosts/nordita/norlx51-gfortran-6.4.conf>
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/' 'REAL_PRECISION=double' 'default_to_be'
MAKING src/Makefile.inc
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-hourly-tests/samples/MRI-turbulence_hyper/src'
scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_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 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 viscosity.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-hourly-tests/samples/MRI-turbulence_hyper/src'
scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_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 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 viscosity.f90 cparam.local nospecial.f90
scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_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 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 viscosity.f90 cparam.local nospecial.f90
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
scripts/mkdummyinc -d noentropy.f90 -s noentropy.f90 -o energy_dummies.inc
/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
cparam.f90:77:39:
integer, parameter :: nrcylrun=max(nx/20,1)
1
Warning: Integer division truncated to constant ‘1’ 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
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]
cdata.f90:592:21:
integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2
1
Warning: Integer division truncated to constant ‘19’ at (1) [-Winteger-division]
cdata.f90:592:37:
integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2
1
Warning: Integer division truncated to constant ‘11’ at (1) [-Winteger-division]
cdata.f90:592:53:
integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2
1
Warning: Integer division truncated to constant ‘11’ 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 ‘9’ at (1) [-Winteger-division]
cdata.f90:593:39:
integer :: lpoint2=(mx+1)/4,mpoint2=(my+1)/4,npoint2=(mz+1)/4
1
Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division]
cdata.f90:593:56:
integer :: lpoint2=(mx+1)/4,mpoint2=(my+1)/4,npoint2=(mz+1)/4
1
Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division]
syscalls.f90:465:34:
subroutine get_char_arr(strarr,strlen,arrlen)
1
Warning: Unused dummy argument ‘strarr’ 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_cdata.o -c particles_cdata.f90
particles_cdata.f90:22:54:
integer, parameter :: max_par_per_grid=int(npar_maxp/nwgrid)+1 ! ceiling needed?
1
Warning: Integer division truncated to constant ‘0’ 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 -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 mpicomm.o -c mpicomm.f90
mpicomm.f90:863:39:
if (lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:863:39:
if (lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:869:38:
if (llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:869:38:
if (llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:880:56:
if (lfirst_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:880:56:
if (lfirst_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:886:55:
if (lfirst_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:886:55:
if (lfirst_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:892:54:
if (llast_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:892:54:
if (llast_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:898:55:
if (llast_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:898:55:
if (llast_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:1180:25:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:1180:38:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division]
mpicomm.f90:1180:25:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:1180:38:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division]
mpicomm.f90:1269:25:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:1269:38:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division]
mpicomm.f90:1269:25:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:1269:38:
if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division]
mpicomm.f90:10407:46:
integer, parameter :: nprocz_rd=nprocz/3
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
mpicomm.f90:9729:29:
do px = 1, nprocx-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
mpicomm.f90:3455:11:
mult=len_array/max_int
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
mpicomm.f90:3456:11:
res =len_array-mult*max_int
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
mpicomm.f90:3481:11:
mult=len_array/max_int
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
mpicomm.f90:3482:11:
res =len_array-mult*max_int
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
mpicomm.f90:740:11:
size=nwgrid*size_of_real
1
Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion]
mpicomm.f90:147:27:
integer :: MIDZ=MID, MIDC=MID
1
Warning: Unused PRIVATE module variable ‘midc’ declared at (1) [-Wunused-value]
mpicomm.f90:10861:25:
integer :: ind,j,ll,name_len,nxgrid_foreign,nygrid_foreign,il1,il2,im1,im2,lenx,leny,px,py,tag,peer
1
Warning: Unused variable ‘ll’ declared at (1) [-Wunused-variable]
mpicomm.f90:10861:100:
integer :: ind,j,ll,name_len,nxgrid_foreign,nygrid_foreign,il1,il2,im1,im2,lenx,leny,px,py,tag,peer
1
Warning: Unused variable ‘tag’ declared at (1) [-Wunused-variable]
mpicomm.f90:7449:49:
integer, dimension(MPI_STATUS_SIZE) :: stat
1
Warning: Unused variable ‘stat’ declared at (1) [-Wunused-variable]
mpicomm.f90:7332:49:
integer, dimension(MPI_STATUS_SIZE) :: stat
1
Warning: Unused variable ‘stat’ declared at (1) [-Wunused-variable]
mpicomm.f90:6614:45:
subroutine distribute_yz_3D(out, in, comm)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
mpicomm.f90:5522:33:
subroutine transp(a,var, comm, lsync)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
mpicomm.f90:4528:68:
subroutine mpiallreduce_sum_arr2(fsum_tmp,fsum,nreduce,idir,comm)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
mpicomm.f90:4503:67:
subroutine mpiallreduce_sum_arr(fsum_tmp,fsum,nreduce,idir,comm)
1
Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument]
mpicomm.f90:2396:38:
integer :: ivar1, ivar2, nbuf, j, ny_loc, nx_loc, nvar_loc
1
Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable]
mpicomm.f90:2341:38:
integer :: ivar1, ivar2, nbuf, j, nx_loc, nz_loc, nvar_loc
1
Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable]
mpicomm.f90:1496:80:
integer :: ivar1, ivar2, nbufy, nbufz, nbufyz, mxl, comm, bufact, dir,mm,j
1
Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable]
mpicomm.f90:677:57:
gridbuf_left, & ! ~ of left corner neighbour
1
Warning: Unused variable ‘gridbuf_left’ declared at (1) [-Wunused-variable]
mpicomm.f90:676:57:
real, dimension(:,:,:), allocatable :: gridbuf_midy, gridbuf_midz, & ! contains grid request of direct neighbour(s)
1
Warning: Unused variable ‘gridbuf_midy’ declared at (1) [-Wunused-variable]
mpicomm.f90:676:71:
real, dimension(:,:,:), allocatable :: gridbuf_midy, gridbuf_midz, & ! contains grid request of direct neighbour(s)
1
Warning: Unused variable ‘gridbuf_midz’ declared at (1) [-Wunused-variable]
mpicomm.f90:678:58:
gridbuf_right ! ~ of right corner neighbour
1
Warning: Unused variable ‘gridbuf_right’ declared at (1) [-Wunused-variable]
mpicomm.f90:670:0:
subroutine set_cubed_sphere_neighbors
Warning: ‘set_cubed_sphere_neighbors’ defined but not used [-Wunused-function]
mpicomm.f90:3212:0:
subroutine mpirecv_cmplx_arr3(bcast_array,nbcast_array,proc_src,tag_id,comm,nonblock)
Warning: ‘mpirecv_cmplx_arr3’ defined but not used [-Wunused-function]
mpicomm.f90:3422:0:
subroutine mpisend_real_arr_assumed(bcast_array,nbcast_array,offset,proc_rec,tag_id,comm)
Warning: ‘mpisend_real_arr_assumed’ defined but not used [-Wunused-function]
mpicomm.f90:3492:0:
subroutine mpirecv_real_arr_assumed(bcast_array,nbcast_array,offset,proc_rec,tag_id,comm)
Warning: ‘mpirecv_real_arr_assumed’ defined but not used [-Wunused-function]
mpicomm.f90:3557:0:
subroutine mpisend_cmplx_arr3(bcast_array,nbcast_array,proc_rec,tag_id,comm,nonblock)
Warning: ‘mpisend_cmplx_arr3’ defined but not used [-Wunused-function]
mpicomm.f90:9774:0:
subroutine distribute_grid(x, y, z, gx, gy, gz)
Warning: ‘distribute_grid’ defined but not used [-Wunused-function]
mpicomm.f90:9934:0:
subroutine mpigather( sendbuf, recvbuf , comm)
Warning: ‘mpigather’ 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
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.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 nofourier.o -c nofourier.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 nosignal_handling.o -c nosignal_handling.f90
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 ‘16’ 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 ‘16’ at (1) [-Winteger-division]
fourier_common.h:13:28:
ky_fft=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*2*pi/Ly
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
fourier_common.h:13:58:
ky_fft=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*2*pi/Ly
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
fourier_common.h:22:28:
kz_fft=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*2*pi/Lz
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
fourier_common.h:22:58:
kz_fft=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*2*pi/Lz
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
grid.f90:1344:24:
elseif (ncoarse>nz/nghost) then
1
Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division]
grid.f90:1344:24:
elseif (ncoarse>nz/nghost) then
1
Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division]
grid.f90:1345:18:
ncoarse=nz/nghost
1
Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division]
noshock.f90:183:31:
subroutine pushpars2c(p_par)
1
Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument]
grid.f90:2297:35:
character(len=linelen) :: msg
1
Warning: Unused variable ‘msg’ 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 nofixed_point.o -c nofixed_point.f90
grid.f90:1518:0:
subroutine quintic_interp(nn,a,ninds,dc)
Warning: ‘quintic_interp’ 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 noghostfold.o -c noghostfold.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 nopoisson.o -c nopoisson.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
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 density_methods.o -c density_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 shear.o -c shear.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 -std=f2003 -o noparticles_main.o -c noparticles_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 -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
/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
density_methods.f90:344:21:
if (rl <= (nx+1)/2) then
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
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]
/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
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 noselfgravity.o -c noselfgravity.f90
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 ‘16’ 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 ‘16’ at (1) [-Winteger-division]
initcond.f90:5172:24:
ky=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*scale_factor
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
initcond.f90:5172:54:
ky=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*scale_factor
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
initcond.f90:5176:24:
kz=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*scale_factor
1
Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division]
initcond.f90:5176:54:
kz=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*scale_factor
1
Warning: Integer division truncated to constant ‘16’ 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 ‘16’ 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 ‘16’ at (1) [-Winteger-division]
initcond.f90:5060:29:
k2y = cshift((/(i-(ny+1)/2,i=0,ny-1)/),+(ny+1)/2)*2*pi/Ly
1
Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division]
initcond.f90:5060:51:
k2y = cshift((/(i-(ny+1)/2,i=0,ny-1)/),+(ny+1)/2)*2*pi/Ly
1
Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division]
initcond.f90:5063:29:
k2z = cshift((/(i-(nz+1)/2,i=0,nz-1)/),+(nz+1)/2)*2*pi/Lz
1
Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division]
initcond.f90:5063:51:
k2z = cshift((/(i-(nz+1)/2,i=0,nz-1)/),+(nz+1)/2)*2*pi/Lz
1
Warning: Integer division truncated to constant ‘8’ 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]
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]
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]
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 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 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
/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
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 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
/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 nocosmicrayflux.o -c nocosmicrayflux.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 density.o -c 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 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
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
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 viscosity.o -c viscosity.f90
density.f90:79:16:
real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0
1
Warning: Unused PRIVATE module variable ‘co1_ss’ declared at (1) [-Wunused-value]
density.f90:79:28:
real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0
1
Warning: Unused PRIVATE module variable ‘co2_ss’ declared at (1) [-Wunused-value]
density.f90:297:30:
integer :: enum_div_sld_dens = 0
1
Warning: Unused PRIVATE module variable ‘enum_div_sld_dens’ declared at (1) [-Wunused-value]
density.f90:77:31:
real :: eps_planet=0.5, q_ell=5.0, hh0=0.0
1
Warning: Unused PRIVATE module variable ‘q_ell’ declared at (1) [-Wunused-value]
density.f90:79:40:
real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0
1
Warning: Unused PRIVATE module variable ‘sigma1’ declared at (1) [-Wunused-value]
density.f90:93:33:
real :: mass_cloud=0.0, T_cloud=0.0, T_cloud_out_rel=1.0, xi_coeff=1.0
1
Warning: Unused PRIVATE module variable ‘t_cloud’ declared at (1) [-Wunused-value]
density.f90:93:68:
real :: mass_cloud=0.0, T_cloud=0.0, T_cloud_out_rel=1.0, xi_coeff=1.0
1
Warning: Unused PRIVATE module variable ‘xi_coeff’ declared at (1) [-Wunused-value]
density.f90:1038:40:
real, dimension (nx) :: r_mn,lnrho,TT,ss
1
Warning: Unused variable ‘lnrho’ declared at (1) [-Wunused-variable]
density.f90:1038:46:
real, dimension (nx) :: r_mn,lnrho,TT,ss
1
Warning: Unused variable ‘ss’ declared at (1) [-Wunused-variable]
viscosity.f90:118:22:
logical :: lKit_Olem
1
Warning: Unused PRIVATE module variable ‘lkit_olem’ declared at (1) [-Wunused-value]
viscosity.f90:35:26:
real :: zeta=0.0, nu_mol=0.0, nu_hyper2=0.0, nu_hyper3=0.0
1
Warning: Unused PRIVATE module variable ‘nu_mol’ declared at (1) [-Wunused-value]
viscosity.f90:44:36:
real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible
1
Warning: Unused PRIVATE module variable ‘r1_lambda’ declared at (1) [-Wunused-value]
viscosity.f90:44:57:
real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible
1
Warning: Unused PRIVATE module variable ‘r2_lambda’ declared at (1) [-Wunused-value]
viscosity.f90:2936:59:
subroutine get_viscosity_implicit(ndc, diffus_coeff, iz)
1
Warning: Unused dummy argument ‘iz’ at (1) [-Wunused-dummy-argument]
density.f90:2254:0:
subroutine calc_pencils_linear_density_std(f,p)
Warning: ‘calc_pencils_linear_density_std’ defined but not used [-Wunused-function]
density.f90:3892:0:
subroutine update_reference_state
Warning: ‘update_reference_state’ 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 dustvelocity.o -c dustvelocity.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
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 magnetic.o -c magnetic.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
dustvelocity.f90:1456:22:
do i=2,ndustspec
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustvelocity.f90:337:28:
do k=2,ndustspec
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustvelocity.f90:44:41:
real, dimension(ndustspec) :: surfd, mi, rhodsad1
1
Warning: Unused PRIVATE module variable ‘mi’ declared at (1) [-Wunused-value]
dustvelocity.f90:1680:48:
subroutine rprint_dustvelocity(lreset,lwrite)
1
Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument]
magnetic.f90:9157:27:
f(l1:l2,m,n,iuu+0)=f(l1:l2,m,n,iuu+0)+ampl*fac/(4*kz)*sin(kz*z(n))
1
Warning: Possible change of value in conversion from COMPLEX(8) to REAL(8) at (1) [-Wconversion]
magnetic.f90:99:46:
real, dimension (:,:,:,:), allocatable :: ap
1
Warning: Unused PRIVATE module variable ‘ap’ declared at (1) [-Wunused-value]
magnetic.f90:159:52:
real :: kpeak_aa=10., kgaussian_aa=0., brms_target=1.0, rescaling_fraction=1.0
1
Warning: Unused PRIVATE module variable ‘brms_target’ declared at (1) [-Wunused-value]
magnetic.f90:167:14:
real :: damp=0., two_step_factor=1.
1
Warning: Unused PRIVATE module variable ‘damp’ declared at (1) [-Wunused-value]
magnetic.f90:1137:30:
integer :: enum_div_sld_magn = 0
1
Warning: Unused PRIVATE module variable ‘enum_div_sld_magn’ declared at (1) [-Wunused-value]
magnetic.f90:116:39:
integer :: nzav=0,indzav=0,izav_start=1
1
Warning: Unused PRIVATE module variable ‘izav_start’ declared at (1) [-Wunused-value]
magnetic.f90:317:28:
real :: k1x_ff=1.0, k1y_ff=1.0, k1z_ff=1.0
1
Warning: Unused PRIVATE module variable ‘k1y_ff’ declared at (1) [-Wunused-value]
magnetic.f90:244:25:
logical :: lbeta_as_aux=.false.
1
Warning: Unused PRIVATE module variable ‘lbeta_as_aux’ declared at (1) [-Wunused-value]
magnetic.f90:258:23:
logical :: lbraginsky=.false., l2d_aa=.false.
1
Warning: Unused PRIVATE module variable ‘lbraginsky’ declared at (1) [-Wunused-value]
magnetic.f90:343:30:
logical :: lelectron_inertia=.false.
1
Warning: Unused PRIVATE module variable ‘lelectron_inertia’ declared at (1) [-Wunused-value]
magnetic.f90:150:14:
real :: mu_r=-0.5 !(still needed for backwards compatibility)
1
Warning: Unused PRIVATE module variable ‘mu_r’ declared at (1) [-Wunused-value]
magnetic.f90:139:31:
real :: relhel_aa=1., nexp_aa=0.
1
Warning: Unused PRIVATE module variable ‘nexp_aa’ declared at (1) [-Wunused-value]
magnetic.f90:159:76:
real :: kpeak_aa=10., kgaussian_aa=0., brms_target=1.0, rescaling_fraction=1.0
1
Warning: Unused PRIVATE module variable ‘rescaling_fraction’ declared at (1) [-Wunused-value]
magnetic.f90:11135:35:
subroutine magnetic_after_mn(df)
1
Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument]
magnetic.f90:8022:38:
subroutine forcing_continuous(df,p)
1
Warning: Unused dummy argument ‘p’ at (1) [-Wunused-dummy-argument]
magnetic.f90:4961:49:
real, dimension (nx) :: vdrift, va2max_beta
1
Warning: Unused variable ‘va2max_beta’ declared at (1) [-Wunused-variable]
magnetic.f90:4875:51:
real, dimension (nx,3) :: gchi_diamag, Bk_Bki, jj_diamag, tmp
1
Warning: Unused variable ‘bk_bki’ 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 dustdensity.o -c dustdensity.f90
dustdensity.f90:3415:26:
do k=2,ndustspec-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:3431:53:
dff_dr(:,1) = (ff(:,2) - ff(:,1))/(dsize_loc(2)-dsize_loc(1))
1
Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 1
dustdensity.f90:3431:28:
dff_dr(:,1) = (ff(:,2) - ff(:,1))/(dsize_loc(2)-dsize_loc(1))
1
Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 2
dustdensity.f90:3432:17:
dff_dr(:,2) = dff_dr(:,1)
1
Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 2
dustdensity.f90:2401:35:
do k=2,ndustspec-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:2407:35:
do k=2,ndustspec-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:2439:30:
do k=2,ndustspec-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:2461:30:
do k=2,ndustspec-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:2500:30:
do k=2,ndustspec-1
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:737:26:
do k=2,ndustspec
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:350:49:
case ('all_to_first'); do k=2,ndustspec; f(:,:,:,ind(k))=f(:,:,:,ind(1)); enddo
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
dustdensity.f90:52:35:
real, dimension(ndustspec0) :: BB=0.
1
Warning: Unused PRIVATE module variable ‘bb’ declared at (1) [-Wunused-value]
dustdensity.f90:69:15:
real :: delta=1.2, delta0=1.2, deltavd_const=1.
1
Warning: Unused PRIVATE module variable ‘delta’ declared at (1) [-Wunused-value]
dustdensity.f90:69:27:
real :: delta=1.2, delta0=1.2, deltavd_const=1.
1
Warning: Unused PRIVATE module variable ‘delta0’ declared at (1) [-Wunused-value]
dustdensity.f90:47:55:
real, dimension(nx,ndustspec,ndustspec0) :: dndr_full, ppsf_full
1
Warning: Unused PRIVATE module variable ‘dndr_full’ declared at (1) [-Wunused-value]
dustdensity.f90:85:43:
logical :: lcalcdkern=.true., lkeepinitnd=.false., ldustcontinuity=.true.
1
Warning: Unused PRIVATE module variable ‘lkeepinitnd’ declared at (1) [-Wunused-value]
dustdensity.f90:62:46:
real :: mdave0=1.0, adpeak=5.0e-4, supsatfac=1.0
1
Warning: Unused PRIVATE module variable ‘supsatfac’ declared at (1) [-Wunused-value]
dustdensity.f90:3296:34:
subroutine droplet_redistr(p,f,ppsf_full_i,dndr_dr, nd_substep, i)
1
Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument]
dustdensity.f90:3296:69:
subroutine droplet_redistr(p,f,ppsf_full_i,dndr_dr, nd_substep, i)
1
Warning: Unused dummy argument ‘i’ at (1) [-Wunused-dummy-argument]
dustdensity.f90:3296:46:
subroutine droplet_redistr(p,f,ppsf_full_i,dndr_dr, nd_substep, i)
1
Warning: Unused dummy argument ‘ppsf_full_i’ at (1) [-Wunused-dummy-argument]
dustdensity.f90:3114:18:
integer :: k,l
1
Warning: Unused variable ‘k’ declared at (1) [-Wunused-variable]
dustdensity.f90:3114:20:
integer :: k,l
1
Warning: Unused variable ‘l’ declared at (1) [-Wunused-variable]
dustdensity.f90:1784:37:
real, dimension (nx) :: ff_cond, ff_cond_fact
1
Warning: Unused variable ‘ff_cond’ declared at (1) [-Wunused-variable]
dustdensity.f90:1784:51:
real, dimension (nx) :: ff_cond, ff_cond_fact
1
Warning: Unused variable ‘ff_cond_fact’ declared at (1) [-Wunused-variable]
dustdensity.f90:1786:21:
real :: ff_nucl
1
Warning: Unused variable ‘ff_nucl’ declared at (1) [-Wunused-variable]
dustdensity.f90:1789:31:
integer :: k,i,j,kk,ichem, kkk
1
Warning: Unused variable ‘ichem’ declared at (1) [-Wunused-variable]
dustdensity.f90:1789:25:
integer :: k,i,j,kk,ichem, kkk
1
Warning: Unused variable ‘kk’ declared at (1) [-Wunused-variable]
dustdensity.f90:1789:36:
integer :: k,i,j,kk,ichem, kkk
1
Warning: Unused variable ‘kkk’ declared at (1) [-Wunused-variable]
magnetic.f90:7912:0:
subroutine curflux_dS(uxb,jj)
Warning: ‘curflux_ds’ defined but not used [-Wunused-function]
magnetic.f90:11155:0:
subroutine braginsky
Warning: ‘braginsky’ defined but not used [-Wunused-function]
magnetic.f90:11237:0:
subroutine remove_volume_average(f)
Warning: ‘remove_volume_average’ 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 hydro.o -c 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 nopower_spectrum.o -c nopower_spectrum.f90
hydro.f90:141:45:
logical :: luuk_as_aux=.false., look_as_aux=.false.
1
Warning: Unused PRIVATE module variable ‘look_as_aux’ declared at (1) [-Wunused-value]
hydro.f90:141:24:
logical :: luuk_as_aux=.false., look_as_aux=.false.
1
Warning: Unused PRIVATE module variable ‘luuk_as_aux’ declared at (1) [-Wunused-value]
hydro.f90:890:46:
real, dimension (nx) :: prof_amp1, prof_amp2
1
Warning: Unused PRIVATE module variable ‘prof_amp2’ declared at (1) [-Wunused-value]
hydro.f90:112:19:
real :: u_out_kep=0.0, velocity_ceiling=.0, w_sldchar_hyd=1.0
1
Warning: Unused PRIVATE module variable ‘u_out_kep’ declared at (1) [-Wunused-value]
hydro.f90:215:45:
real :: width_ff_uu=1.,x1_ff_uu=0.,x2_ff_uu=0.
1
Warning: Unused PRIVATE module variable ‘x2_ff_uu’ declared at (1) [-Wunused-value]
hydro.f90:6143:55:
real, dimension (nx) :: pdamp,fint_work,fext_work
1
Warning: Unused variable ‘fext_work’ declared at (1) [-Wunused-variable]
hydro.f90:6143:45:
real, dimension (nx) :: pdamp,fint_work,fext_work
1
Warning: Unused variable ‘fint_work’ declared at (1) [-Wunused-variable]
hydro.f90:4175:40:
real, dimension (nx,3) :: uxo,temp
1
Warning: Unused variable ‘temp’ declared at (1) [-Wunused-variable]
hydro.f90:4180:21:
real :: kx,zbot
1
Warning: Unused variable ‘zbot’ declared at (1) [-Wunused-variable]
hydro.f90:3737:19:
integer :: j
1
Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable]
hydro.f90:3260:26:
integer :: i_4_49_50, j_4_49_50
1
Warning: Unused variable ‘i_4_49_50’ declared at (1) [-Wunused-variable]
hydro.f90:3260:37:
integer :: i_4_49_50, j_4_49_50
1
Warning: Unused variable ‘j_4_49_50’ declared at (1) [-Wunused-variable]
hydro.f90:5915:0:
subroutine coriolis_spherical_del2p(f,p)
Warning: ‘coriolis_spherical_del2p’ defined but not used [-Wunused-function]
hydro.f90:6006:0:
subroutine coriolis_cylindrical_del2p(f,p)
Warning: ‘coriolis_cylindrical_del2p’ defined but not used [-Wunused-function]
hydro.f90:7440:0:
function decomp_prepare() result (ldecomp)
Warning: ‘decomp_prepare’ 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 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
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 slices.o -c slices.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
slices.f90:234:36:
lwrite_slice_yz=(ipx==nprocx/2)
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.f90:315:36:
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.f90:461:21:
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.f90:470:21:
elseif (ipz>=2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division]
slices.f90:470:21:
elseif (ipz>=2*nprocz/3) then
1
Warning: Integer division truncated to constant ‘1’ 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]
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
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
register.f90:171:27:
do aux_count=1,maux
1
Warning: DO loop at (1) will be executed zero times [-Wzerotrip]
/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.f90:1188:62:
wall_clock_time/icount/(nw+npar/ncpus)/ncpus/1.0e-6
1
Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division]
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 mpicomm.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 nofourier.o general.o geometrical_types.o ghost_check.o noghostfold.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 noparticles_main.a morton_helper.o nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o dustdensity.o dustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o nopoisson.o nopolymer.o nopscalar.o noradiation.o noselfgravity.o noSGS_hydro.o shear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o viscosity.o nogpu.o dummy_astaroth_ansi.o notraining.o start.o -L/home/wdobler/gcc-6.4.0/lib -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 mpicomm.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 nofourier.o general.o geometrical_types.o ghost_check.o noghostfold.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 noparticles_main.a morton_helper.o nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o dustdensity.o dustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o nopoisson.o nopolymer.o nopscalar.o noradiation.o noselfgravity.o noSGS_hydro.o shear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o viscosity.o nogpu.o timestep.o notraining.o equ.o pencil_check.o run.o -L/home/wdobler/gcc-6.4.0/lib -o run.x
make[2]: Leaving directory `/home/brandenb/pencil-hourly-tests/samples/MRI-turbulence_hyper/src'
${PENCIL_HOME}/utils/pc_identify_revision --write
make[1]: Leaving directory `/home/brandenb/pencil-hourly-tests/samples/MRI-turbulence_hyper/src'