Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified SVN: ------- v. ( ) $Id$ At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1749885-start.in-0') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1749886-start.in-1') Fortran runtime warning: Namelist object 'coord_system' truncated on read. SVN: start.in,v v. 1.1 (2013-06-17 12:04:56) wlyra sh: 1: Syntax error: Bad fd number initialize_mpicomm: enabled MPI SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: gravity_r.f90,v v. 1.1 (2018/08/24 15:48:10) wlyra SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ nxgrid, nygrid, nzgrid= 96 1 8 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 -2.3025848780656686 0.31622780000000000 0.10000002149284001 1.0000000000000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_gravity: non-smoothed newtonian gravity 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 initialize_shock: prenormalised shock_factor sum= 1.0000000000000000 dist_particles_evenly_procs: npar_loc_array = 500 500 dist_particles_evenly_procs: ipar1 = 1 501 dist_particles_evenly_procs: ipar2 = 500 1000 initialize_particles: dust-to-gas ratio eps_dtog= 1.0000000000000000 initialize_particles: mass per constituent particle mpmat= 0.0000000000000000 initialize_particles: mass per superparticle mp_swarm = 1.8367007289947369E-003 initialize_particles: number density per superparticle np_swarm= 0.0000000000000000 initialize_particles: mass density per superparticle rhop_swarm= 0.76800000000000002 initialize_particles_map: particle_mesh = tsc gaunoise_vect: variable i= 1 gaunoise_vect: variable i= 2 gaunoise_vect: variable i= 3 centrifugal_balance: initializing velocity field initial_condition_lnrho: locally isothermal approximation Radial stratification with power law= 1.5000000000000000 Correcting density gradient on the centrifugal force Temperature gradient with power law= 0.0000000000000000 Max global cs2 = 0.10000002149284000 Sum global cs2 = 38.400008253250306 Max global glnTT(1) = -0.0000000000000000 Sum global glnTT(1) = 0.0000000000000000 thermodynamical quantities successfully set init_lnrho: nothing init_lnrho: cs2bot,cs2top= 0.10000002149284000 0.10000002149284000 init_particles: Random particle cylindrical positions with power-law = 1.5000000000000000 At line 975 of file particles_mpicomm_blocks.f90 Fortran runtime warning: An array temporary was created for argument 'bcast_array' of procedure 'mpirecv_real_arr2' At line 1036 of file particles_mpicomm_blocks.f90 Fortran runtime warning: An array temporary was created for argument 'bcast_array' of procedure 'mpisend_real_arr2' At line 1036 of file particles_mpicomm_blocks.f90 Fortran runtime warning: An array temporary was created for argument 'bcast_array' of procedure 'mpisend_real_arr2' At line 975 of file particles_mpicomm_blocks.f90 Fortran runtime warning: An array temporary was created for argument 'bcast_array' of procedure 'mpirecv_real_arr2' At line 143 of file particles_map_blocks.f90 Fortran runtime warning: An array temporary was created for argument 'ineargrid' of procedure 'get_brick_index' At line 143 of file particles_map_blocks.f90 Fortran runtime warning: An array temporary was created for argument 'ineargrid' of procedure 'get_brick_index' init_particles: Keplerian velocity sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 25.453 Maximum used memory [MBytes] = 50.758 start.x has completed successfully real 0.53 user 0.22 sys 0.19