Pencil1: iapp, nprocs, ncpus= 0 4 4 SVN: ------- v. ( ) $Id$ At line 302 of file param_io.f90 (unit = 14, file = '/tmp/pencil-29898-start.in-0') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 302 of file param_io.f90 (unit = 14, file = '/tmp/pencil-29901-start.in-2') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 302 of file param_io.f90 (unit = 14, file = '/tmp/pencil-29900-start.in-1') Fortran runtime warning: Namelist object 'coord_system' truncated on read. At line 302 of file param_io.f90 (unit = 14, file = '/tmp/pencil-29902-start.in-3') Fortran runtime warning: Namelist object 'coord_system' truncated on read. SVN: start.in,v v. 1.1 (2012-10-04 16:04:16) wlyra initialize_mpicomm: enabled MPI SVN: ------- v. ( ) $Id$ 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. ( ) $Id$ nxgrid, nygrid, nzgrid= 32 32 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 -4.6051701859880909 0.10000000000000001 1.0000000000000004E-002 1.0000000000000000 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 resistivity: constant eta 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= 1.0000000000000000 Max global cs2 = 2.5000000000000005E-002 Sum global cs2 = 28.881847490366628 Max global glnTT(1) = -0.85164835164835173 Sum global glnTT(1) = -2888.1847490366622 thermodynamical quantities successfully set init_lnrho: nothing init_lnrho: cs2bot,cs2top= 1.0000000000000002E-002 1.0000000000000002E-002 init_aa: nothing start.x has completed successfully real 1.17 user 0.16 sys 0.08