Pencil1: iapp, nprocs, ncpus= 0 2 2 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 3-D run nxgrid, nygrid, nzgrid= 32 32 64 Lx, Ly, Lz= 2.0000000000000000 2.0000000000000000 1.5000000000000000 Vbox= 6.0000000000000000 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 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: nheatc_max,iheatcond= 4 kramers chit nothing nothing heat conduction: kramers heat conduction: chit cooling_profile,z2,wcool,cs2cool=step 1.0000000000000000 5.0000000000000003E-002 8.9999999999999997E-002 viscous force: nu*(del2u+graddivu/3+2S.glnrho) 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' 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. ( ) $Id$ calc_pencils_hydro: upwinding advection term calc_pencils_energy: max(advec_cs2) = 2038.8156502638519 duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < s> Bcs for uy, x: < p>, y: < p>, z: < s> Bcs for uz, x: < p>, y: < p>, z: < a> duu_dt: max(advec_uu) = 3.0582482521227780E-004 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> 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:cT> denergy_dt: lnTT,cs2,cp1= -0.39773241304818652 0.89578895002805459 0.50000000000000000 calc_heatcond_kramers: added thdiff calc_heatcond_chit: chi_t0= 0.0000000000000000E+000 calc_heatcond_chit: chi_t1= 1.0000000000000000E-003 calc_heatcond: added thdiff calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= T F F F cooling_profile,z2,wcool,cs2cool=step 1.0000000000000000 5.0000000000000003E-002 8.9999999999999997E-002 --it-----t-------dt---------urms-----------ux2m-----------uy2m-----------uz2m-----------umax-----------rhom----------ssbycpm---- 0 0.000 8.637E-03 4.9793411E-06 8.3639967E-12 8.3482187E-12 8.0816228E-12 8.5729023E-06 4.5612080E+01 -3.8583193E-01 1 0.009 8.637E-03 3.4997505E-05 7.4087174E-12 7.3996295E-12 1.2100170E-09 1.7870609E-04 4.5612081E+01 -3.8586707E-01 2 0.017 8.637E-03 7.2621012E-05 6.4741860E-12 6.4682918E-12 5.2608689E-09 3.1926146E-04 4.5612084E+01 -3.8590414E-01 3 0.026 8.637E-03 1.1601394E-04 5.6543538E-12 5.6495855E-12 1.3447930E-08 5.4978364E-04 4.5612089E+01 -3.8594286E-01 4 0.035 8.637E-03 1.6633560E-04 4.9985898E-12 4.9941301E-12 2.7657538E-08 8.4651879E-04 4.5612094E+01 -3.8598295E-01 5 0.043 8.637E-03 2.2383659E-04 4.4938059E-12 4.4895960E-12 5.0093837E-08 1.1885419E-03 4.5612098E+01 -3.8602414E-01 6 0.052 8.636E-03 2.8814513E-04 4.0944858E-12 4.0905077E-12 8.3019433E-08 1.5690730E-03 4.5612101E+01 -3.8606615E-01 7 0.060 8.636E-03 3.5852480E-04 3.7623967E-12 3.7581277E-12 1.2853251E-07 1.9816862E-03 4.5612102E+01 -3.8610871E-01 8 0.069 8.636E-03 4.3404877E-04 3.4823411E-12 3.4767587E-12 1.8839137E-07 2.4202936E-03 4.5612101E+01 -3.8615155E-01 9 0.078 8.636E-03 5.1371110E-04 3.2514463E-12 3.2435529E-12 2.6389260E-07 2.8791365E-03 4.5612098E+01 -3.8619440E-01 Simulation finished after 10 time-steps Writing final snapshot at time t = 8.6365270948726119E-002 Wall clock time [hours] = 1.427E-03 (+/- 2.7778E-10) Wall clock time/timestep/meshpoint [microsec] = 7.837500 Maximum used memory per cpu [MBytes] = 20.914 Maximum used memory [MBytes] = 41.367 real 10.84 user 15.18 sys 0.57