SVN: ------- v. ( ) $Id$ At line 308 of file param_io.f90 (unit = 14, file = '/tmp/user/1005/pencil-3610007-start.in-0') Fortran runtime warning: Namelist object 'coord_system' truncated on read. bcx1,bcx2= s a2 s a2 a2 s s s : s a2 s a2 a2 s s s bcy1,bcy2= p p p p p p p p : p p p p p p p p bcz1,bcz2= p p p p p p p p : p p p p p p p p lperi= F T T SVN: ------- v. ( ) $Id$ sh: 1: Syntax error: Bad fd number 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. 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( ) $Id$ nxgrid, nygrid, nzgrid= 32 32 1 rprint_list: nname= 16 rprint_list: ix,iy,iz,iz2= -1 -1 -1 -1 rprint_list: nnamev= 0 rprint_list: nnamez= -1 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_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 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_grid, r_int,r_ext= 0.40000000000000002 2.5000000000000000 WARNING: initialize_diagnostics: volume averages are calculated wrongly for nonequidistant grids unless lproper_averages=T.! dVol_rel1= 6.9521690767519468E-004 dA_xy_rel1= 6.9521690767519468E-004 dA_xz_rel1= 3.1250000000000000E-002 dA_yz_rel1= 3.1250000000000000E-002 dL_y_rel1= 3.1250000000000000E-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 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 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 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 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 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000 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 Correcting for self-gravity on the centrifugal force At line 1484 of file initial_condition/centrifugal_balance.f90 Fortran runtime warning: An array temporary was created for argument 'phi' of procedure 'inverse_laplacian' Temperature gradient with power law= 0.0000000000000000 Max global cs2 = 2.5000000000000005E-003 Sum global cs2 = 2.5599999999999565 Max global glnTT(1) = -0.0000000000000000 Sum global glnTT(1) = 0.0000000000000000 thermodynamical quantities successfully set init_lnrho: nothing init_lnrho: cs2bot,cs2top= 2.5000000000000005E-003 2.5000000000000005E-003 START: writing to ./data/proc0/var.dat sh: 1: Syntax error: Bad fd number write_pencil_info: pencil information written to the file pencils.list. Maximum used memory per cpu [MBytes] = 10.875 Maximum used memory [MBytes] = 10.875 start.x has completed successfully real 0.01 user 0.00 sys 0.00