SVN: ------- v. ( ) $Id$ At line 308 of file param_io.f90 (unit = 14, file = '/tmp/user/1005/pencil-2893775-start.in-3') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 308 of file param_io.f90 (unit = 14, file = '/tmp/user/1005/pencil-2893772-start.in-0') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 308 of file param_io.f90 (unit = 14, file = '/tmp/user/1005/pencil-2893773-start.in-1') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 308 of file param_io.f90 (unit = 14, file = '/tmp/user/1005/pencil-2893774-start.in-2') Fortran runtime warning: Namelist object 'coord_system' truncated on read. SVN: start.in,v v. 1.2 (2020/05/19 07:33:50) 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: ------- 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: pointmasses.f90,v v. 1.1 (2019/02/02 03:54:41) wlyra nxgrid, nygrid, nzgrid= 32 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 5.0000000000000013E-006 1.0000000000000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 WARNING: initialize_diagnostics: volume averages are calculated wrongly for nonequidistant grids unless lproper_averages=T.! diffusion: nothing (i.e. no mass diffusion) Note: rho_const or lnrho_const are not used 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! init_uu: nothing 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= 1.0000000000000000 Max global cs2 = 6.2500000000000012E-003 Sum global cs2 = 2.1311056355213180 Max global glnTT(1) = -1.0299989322024201 Sum global glnTT(1) = -852.44225420852479 thermodynamical quantities successfully set init_lnrho: nothing init_lnrho: cs2bot,cs2top= 2.5000000000000005E-003 2.5000000000000005E-003 init_pointmasses: particle positions particle 1 position x,y,z: 3.8999999999999999E-005 3.1415926535897931 0.0000000000000000 particle 2 position x,y,z: 1.2999610000000001 0.0000000000000000 0.0000000000000000 init_pointmasses: particle velocities particle 1 velocities x,y,z: 0.0000000000000000 2.2013981571160284E-005 0.0000000000000000 particle 2 velocities x,y,z: 0.0000000000000000 0.73377737172377167 0.0000000000000000 sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 23.617 Maximum used memory [MBytes] = 93.230 start.x has completed successfully real 0.32 user 0.11 sys 0.10