===================================================================== WARNING: using SINGLE PRECISION, you'd better know what you're doing! ===================================================================== SVN: ------- v. ( ) $Id$ WARNING: find_namelist: namelist "_pars" is missing!! SVN: ------- v. ( ) $Id$ WARNING: find_namelist: namelist "_pars" is missing!! SVN: ------- v. ( ) $Id$ initialize_mpicomm: enabled MPI WARNING: run: quad precision suppressed! 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 1-D run nxgrid, nygrid, nzgrid= 1 1 512 Lx, Ly, Lz= 6.00000000 6.00000000 3.20542002 Vbox= 3.20542002 rsnap: read snapshot var.dat in 5.7751099999999995E-004 seconds units_general: unit_velocity= 1000000.0000000000 units_general: unit_density= 1.0000000000000001E-007 units_general: unit_length= 100000000.00000000 units_general: unit_magnetic= 3.5449078083038330 unit temperature 1.0000000000000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_eos: ENTER initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -2.75000000 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. initialize_energy: cs2top,cs2cool,cs2cool2= 3.90849994E+37 0.00000000 0.00000000 initialize_energy: now set cs2cool=cs2top initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing calc_angle_weights: correction_factor = 0.333333343 initialize_radiation: ndir = 2 WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_ionization. The values provided are for one-atomic ideal gas. Use at own risk! viscous force: nu*(del2u+graddivu/3+2S.glnrho) WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_ionization. The values provided are for one-atomic ideal gas. Use at own risk! 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: performing full pencil check (takes a while) pencil_consistency_check: possible overcalculation... pencil ee ( 55) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cs2 ( 58) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cp ( 59) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cp1 ( 60) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cp1tilde ( 61) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil TT ( 63) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil yH ( 66) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv ( 75) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv1 ( 76) is requested, but does not appear to be required! 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: performing full pencil check (takes a while) 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: max(advec_uu) = 0.00000000 calc_pencils_energy: max(advec_cs2) = 64402.9531 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> dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> dlnrho_dt: max(diffus_diffrho ) = 0.00000000 dlnrho_dt: max(diffus_diffrho3) = 0.00000000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < a2> denergy_dt: lnTT,cs2,cp1= 9.97108078 2.53415918 987.553772 ---it------t--------dt------rhom-----ssm-----TTm-----dtu----dtc---dtnu----dtv-- 0 0.0000 7.041E-04 60.3537 0.001647 12712.3 0.0000 0.4467 0.8947 0.4467 50 0.0352 7.041E-04 60.3536 0.001647 12707.2 0.0011 0.4467 0.8947 0.4467 100 0.0704 7.041E-04 60.3534 0.001647 12702.0 0.0026 0.4467 0.8947 0.4467 150 0.1056 7.041E-04 60.3537 0.001647 12697.0 0.0041 0.4467 0.8947 0.4467 200 0.1408 7.041E-04 60.3541 0.001647 12691.9 0.0056 0.4467 0.8947 0.4467 Simulation finished after 250 time-steps Writing final snapshot at time t = 0.17602168468874879 Wall clock time [hours] = 8.911E-04 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 25.06198 Wall clock time/timestep/local meshpoint [microsec] = 50.12396 Rhs wall clock time/timestep/local meshpoint [microsec] = 40.10551 Maximum used memory per cpu [MBytes] = 26.715 Maximum used memory [MBytes] = 53.305 real 5.85 user 10.83 sys 0.21