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SVN: start.in v. 12078 (2009-11-14 16:52:27) ajohan
sh: 1: Syntax error: Bad fd number
initialize_mpicomm: enabled MPI
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SVN: pointmasses.f90,v v. 1.1 (2019/02/02 03:54:41) wlyra
SVN: particles_dust.f90 v. 1.1 (2018/08/24 15:48:10) wlyra
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nxgrid, nygrid, nzgrid= 64 64 1
units_general: unit_velocity= 1.0000000000000000
units_general: unit_density= 1.0000000000000000
units_general: unit_length= 1.0000000000000000
units_general: unit_magnetic= 3.5449077018110318
units_eos: unit_temperature= 1.2027220936797545E-008
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 -5.9914645471079817 5.0000000000000003E-002 2.5000000000000005E-003 1.0000000000000000
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
diffusion: nothing (i.e. no mass diffusion)
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
WARNING: initialize_energy: llocal_iso=T. Make sure you have the appropriate INITIAL_CONDITION in Makefile.local!
select_eos_variable: Using rho and cs2
WARNING: initialize_pointmasses: the masses do not sum up to one!
dist_particles_evenly_procs: npar_loc_array = 128 128 128 128 128 128 128 128
dist_particles_evenly_procs: npar_per_species = 256
dist_particles_evenly_procs: ipar_fence_species = 256 512 768 1024
initialize_particles: Number of particle species = 4
initialize_particles: tausp_species = 1.0000000000000000E-002 0.10000000000000001 0.29999999999999999 1.0000000000000000
initialize_particles: dust-to-gas ratio eps_dtog= 1.0000000000000000E-002
initialize_particles: mass per constituent particle mpmat= 0.0000000000000000
initialize_particles: mass per superparticle mp_swarm = 1.7226562500000000E-004
initialize_particles: number density per superparticle np_swarm= 0.0000000000000000
initialize_particles: mass density per superparticle rhop_swarm= 4.0000000000000001E-002
initialize_particles_map: particle_mesh = tsc
init_uu: nothing
centrifugal_balance: initializing velocity field
initial_condition_lnrho: locally isothermal approximation
Radial stratification with power law= 0.0000000000000000
Correcting density gradient on the centrifugal force
Correcting for self-gravity on the centrifugal force
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
Entered inverse_laplacian_expandgrid
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
At line 1484 of file initial_condition/centrifugal_balance.f90
Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian'
Temperature gradient with power law= 1.0000000000000000
Max global cs2 = 1.5545839742871859E-003
Sum global cs2 = 0.59887057114129527
Max global glnTT(1) = 0.31098153547133139
Sum global glnTT(1) = 0.0000000000000000
thermodynamical quantities successfully set
init_lnrho: nothing
init_lnrho: cs2bot,cs2top= 2.5000000000000005E-003 2.5000000000000005E-003
init_pointmasses: fixed-cm - mass and position arranged
so that the center of mass is at rest
at the center of the grid.
init_pointmasses: particle positions
particle 1 position x,y,z: 0.99900000000000000 0.0000000000000000 0.0000000000000000
particle 2 position x,y,z: -1.0000000000000000E-003 0.0000000000000000 0.0000000000000000
init_pointmasses: particle velocities
particle 1 velocities x,y,z: 0.0000000000000000 0.99900000000000000 0.0000000000000000
particle 2 velocities x,y,z: 0.0000000000000000 -1.0000000000000000E-003 0.0000000000000000
init_particles: Random particle cylindrical positions with power-law = 0.50000000000000000
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
init_particles: Keplerian velocity
sh: 1: Syntax error: Bad fd number
Maximum used memory per cpu [MBytes] = 8.871
Maximum used memory [MBytes] = 68.383
start.x has completed successfully
real 2.42
user 0.31
sys 0.24