Pencil1: iapp, nprocs, ncpus= 0 4 4 ===================================================================== WARNING: using SINGLE PRECISION, you'd better know what you're doing! ===================================================================== SVN: ------- v. ( ) $Id$ SVN: start.in,v v. 1.12 (2018/06/09 23:39:28) brandenb SVN: run.in,v v. 1.14 (2018/06/09 23:39:28) brandenb 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. 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( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 3-D run nxgrid, nygrid, nzgrid= 16 16 16 Lx, Ly, Lz= 6.28318563E-02 6.28318563E-02 6.28318563E-02 Vbox= 2.48050230E-04 input_persist_forcing: 0.00000000E+00 0.00000000E+00 0.00000000E+00 input_persist_forcing: -10.0000000 setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449078083038330 units_eos: unit_temperature= 1.2027220775801925E-008 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 -1.09861231 0.577350259 0.333333313 1.00000000 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 cs2 resistivity: constant eta viscous force: nu*(del2u+graddivu/3+2S.glnrho) stress_prefactor= 6.00000000 EGWpref= 0.166666672 c_light2= 1.00000000 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. ( ) $Id$ calc_pencils_energy: max(advec_cs2) = 64845.5469 duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < p> Bcs for uy, x: < p>, y: < p>, z: < p> Bcs for uz, x: < p>, y: < p>, z: < p> duu_dt: max(advec_uu) = 0.00000000E+00 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> dlnrho_dt: max(diffus_diffrho ) = 0.00000000E+00 dlnrho_dt: max(diffus_diffrho3) = 0.00000000E+00 daa_dt: SOLVE Bcs for Ax, x: < p>, y: < p>, z: < p> Bcs for Ay, x: < p>, y: < p>, z: < p> Bcs for Az, x: < p>, y: < p>, z: < p> daa_dt: iresistivity=eta-const daa_dt: max(diffus_eta) = 194.536667 daa_dt: max(diffus_eta2) = 0.00000000E+00 daa_dt: max(diffus_eta3) = 0.00000000E+00 dspecial_dt: SOLVE dspecial_dt --it-----t--------dt------drho2m-----rhof2m-------EEK--------EEM-------EEGW-------gg2m------hrms--- 0 1.0000 1.145E-03 0.0000000 0.0000000 0.0000E+00 2.5249E-01 0.0000E+00 0.00E+00 0.00E+00 1 1.0011 1.144E-03 0.0000204 0.0000200 4.1027E-04 2.4620E-01 2.5609E-07 1.54E-06 7.13E-07 2 1.0023 1.143E-03 0.0003016 0.0002970 1.4558E-03 2.3907E-01 9.3892E-07 5.63E-06 2.79E-06 3 1.0034 1.143E-03 0.0014053 0.0013858 2.8431E-03 2.3135E-01 1.8452E-06 1.11E-05 6.06E-06 4 1.0046 1.144E-03 0.0040635 0.0040144 4.2927E-03 2.2327E-01 2.7223E-06 1.63E-05 1.03E-05 5 1.0057 1.145E-03 0.0090250 0.0089369 5.5698E-03 2.1505E-01 3.3353E-06 2.00E-05 1.52E-05 6 1.0069 1.144E-03 0.0169246 0.0168082 6.5014E-03 2.0684E-01 3.5249E-06 2.11E-05 2.04E-05 7 1.0080 1.144E-03 0.0281591 0.0280626 6.9854E-03 1.9879E-01 3.2452E-06 1.95E-05 2.56E-05 8 1.0092 1.145E-03 0.0428197 0.0428408 6.9941E-03 1.9099E-01 2.5720E-06 1.54E-05 3.04E-05 9 1.0103 1.146E-03 0.0606160 0.0609025 6.5650E-03 1.8349E-01 1.6818E-06 1.01E-05 3.44E-05 Simulation finished after 10 time-steps Writing final snapshot at time t = 1.0114435936848167 Wall clock time [hours] = 5.812E-05 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 5.107901 Maximum used memory per cpu [MBytes] = 30.172 Maximum used memory [MBytes] = 119.449 real 0.77 user 1.67 sys 0.11