SVN: ------- v. ( ) $Id$ SVN: start.in,v v. 1.2 (2016/10/14 23:26:55) 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= 256 768 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= 4.8108883747190188E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 -5.5859994389998171 5.0000000000000003E-002 1.5000000000000009E-003 0.40000000000000002 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. select_eos_variable: Using rho and ss initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing 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= 0.0000000000000000 Correcting density gradient on the centrifugal force Temperature gradient with power law= 1.0000000000000000 thermodynamical quantities successfully set init_lnrho: nothing init_lnrho: cs2bot,cs2top= 2.5000000000000005E-003 2.5000000000000005E-003 init_energy: nothing 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: 1.2600000000000000E-005 -3.1415926535897931 0.0000000000000000 particle 2 position x,y,z: 0.99998739999999997 0.0000000000000000 0.0000000000000000 init_pointmasses: particle velocities particle 1 velocities x,y,z: 0.0000000000000000 1.2600000000000000E-005 0.0000000000000000 particle 2 velocities x,y,z: 0.0000000000000000 0.99998739999999997 0.0000000000000000 sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 30.422 Maximum used memory [MBytes] = 120.754 start.x has completed successfully real 4.82 user 1.25 sys 1.15