Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified ===================================================================== WARNING: using SINGLE PRECISION, you'd better know what you're doing! ===================================================================== SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ 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. ( ) $Id$ 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 1 512 Lx, Ly, Lz= 6.00000000 6.00000000 3.20542002 Vbox= 3.20542002 rsnap: read snapshot var.dat in 5.1095100000000005E-004 seconds units_general: unit_velocity= 1000000.0000000000 units_general: unit_density= 9.9999999999999956E-008 units_general: unit_length= 100000000.00000001 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! sh: 1: Syntax error: Bad fd number 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_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> duu_dt: max(advec_uu) = 0.00000000 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] = 8.337E-04 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 23.44863 Wall clock time/timestep/local meshpoint [microsec] = 46.89727 Rhs wall clock time/timestep/local meshpoint [microsec] = 34.04596 Maximum used memory per cpu [MBytes] = 26.723 Maximum used memory [MBytes] = 53.039 real 5.43 user 10.03 sys 0.18