Pencil1: iapp, nprocs, ncpus= 0 1 1 SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) no cvsid is given i SVN: ------- v. ( ) no cvsid is given i 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: ------- v. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 1-D run nxgrid, nygrid, nzgrid= 1 1 256 Lx, Ly, Lz= 1.0000000000000000 1.0000000000000000 3.0000000000000000 Vbox= 3.0000000000000000 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= 9.6217761721314082E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 2.0000000000000000 -2.6956275811036483 0.29999999999999999 5.4000002160000067E-002 0.79999995199999807 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -1.0000000000000000 initialize_density: no hydro, turned off continuity equation diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. select_eos_variable: Using lnrho and ss initialize_energy: cs2top,cs2cool,cs2cool2= 8.9999999999999997E-002 0.0000000000000000E+000 0.0000000000000000E+000 initialize_energy: now set cs2cool=cs2top initialize_energy: Calculated Fbot = 2.5100403112449949E-002 initialize_energy: nheatc_max,iheatcond= 4 K-profile nothing nothing nothing heat conduction: K-profile At line 152 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 176 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' pencil_consistency_check: checking pencil case pencil_consistency_check: checking requested pencils pencil_consistency_check: performing small pencil check pencil_consistency_check: the small pencil check reported no problems pencil_consistency_check: checking dependence on pencil initialization pencil_consistency_check: results are independent of pencil initialization pencil_consistency_check: checking diagnostics pencils pencil_consistency_check: performing small pencil check pencil_consistency_check: the small pencil check reported no problems pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report pencil_consistency_check: optimisation possibilities for diagnostics pencils pencil_consistency_check: checking dependence on pencil initialization pencil_consistency_check: diagnostics are independent of pencil initialization pencil_consistency_check: all tests passed pde: ENTER SVN: ------- v. ( ) $Id$ duu_dt: diagnostics ... dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < db:cT> dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000E+000 dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000E+000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < c1:nil> denergy_dt: lnTT,cs2,cp1= 0.45077247103067203 2.0926986297380763 0.50000000000000000 calc_heatcond: hcond0= 5.0000000000000003E-002 calc_heatcond: lgravz= T calc_heatcond: Fbot,Ftop= 2.5100403112449949E-002 0.0000000000000000E+000 calc_heatcond: added thdiff -----it----------t------------dt------------mass-----------rhom------------ssm------------eem-----------ethm-----------epot------------ppm------------csm-----------gTmax----- 0 0.000 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900702E-02 9.8062023E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0242358E-01 1 0.001 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900718E-02 9.8062023E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0242208E-01 2 0.002 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900731E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0242058E-01 3 0.002 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900740E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241907E-01 4 0.003 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900748E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241756E-01 5 0.004 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900755E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241605E-01 6 0.005 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900761E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241453E-01 7 0.006 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900766E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241302E-01 8 0.007 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900771E-02 9.8062022E-01 6.3932726E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241150E-01 9 0.007 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900776E-02 9.8062022E-01 6.3932726E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0240998E-01 Simulation finished after 10 time-steps Writing final snapshot at time t = 8.2383272984739402E-003 Wall clock time [hours] = 2.606E-05 (+/- 2.7778E-10) Wall clock time/timestep/meshpoint [microsec] = 36.64140 Maximum used memory per cpu [MBytes] = 6.809 Maximum used memory [MBytes] = 6.809 real 0.21 user 0.18 sys 0.02