Pencil1: iapp, nprocs, ncpus= 0 4 4 SVN: ------- v. ( ) $Id$ bcx1,bcx2= a a2 s a2 s : a a2 s a2 s bcy1,bcy2= p p p p p : p p p p p bcz1,bcz2= p p p p p : p p p p p lperi= F T T SVN: start.in,v v. 1.1 (2017/04/26 17:31:11) 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= 16 48 1 rprint_list: nname= 7 rprint_list: ix,iy,iz,iz2= -1 -1 -1 -1 rprint_list: nnamev= 0 rprint_list: nnamez= -1 rprint_list: nnamey= -1 rprint_list: nnamex= -1 rprint_list: nnamer= 0 rprint_list: nnamexz= -1 rprint_list: nnamexy= -1 rprint_list: nnamerz= -1 rprint_general: run through parse list rprint_hydro: run through parse list rprint_hydro: run through parse list rprint_density: run through parse list rprint_shock: run through parse list rprint_viscosity: run through parse list 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 initialize_grid, r_int,r_ext= 0.40000000000000002 2.5000000000000000 dVol_rel1= 9.5785440613026837E-004 dA_xy_rel1= 9.5785440613026837E-004 dA_xz_rel1= 6.2500000000000000E-002 dA_yz_rel1= 2.0833333333333332E-002 initialize_gravity: non-smoothed newtonian gravity xmask_den= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 zmask_den= 1.0000000000000000 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. xmask_hyd= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 zmask_hyd= 1.0000000000000000 WARNING: initialize_energy: llocal_iso=T. Make sure you have the appropriate INITIAL_CONDITION in Makefile.local! select_eos_variable: Using rho and cs2 xmask_vis= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 init_uu: nothing centrifugal_balance: initializing velocity field initial_condition_lnrho: locally isothermal approximation Radial stratification with power law= 0.0000000000000000E+000 Correcting density gradient on the centrifugal force Temperature gradient with power law= 1.0000000000000000 Max global cs2 = 6.2500000000000012E-003 Sum global cs2 = 0.63142794912528866 Max global glnTT(1) = -0.72463768115942040 Sum global glnTT(1) = -252.57117965011543 thermodynamical quantities successfully set init_lnrho: nothing init_lnrho: cs2bot,cs2top= 2.5000000000000005E-003 2.5000000000000005E-003 START: writing to ./data/proc0/var.dat START: writing to ./data/proc2/var.dat START: writing to ./data/proc1/var.dat START: writing to ./data/proc3/var.dat write_pencil_info: pencil information written to the file pencils.list. start.x has completed successfully real 2.17 user 0.11 sys 0.06