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. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 2-D run nxgrid, nygrid, nzgrid= 64 1 64 Lx, Ly, Lz= 4.00000000 0.00000000E+00 3.20000005 Vbox= 12.8000002 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= 4.8108880235694808E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 -0.693148017 0.577350020 2.95406263E-02 0.399999976 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -1.00000000 diffusion: nothing (i.e. no mass diffusion) Note: rho_const or lnrho_const are not used initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. select_eos_variable: Using lnrho and ss initialize_energy: hcond0 given by mixinglength_flux= 3.99999972E-03 9.99999978E-03 initialize_energy: cs2top,cs2cool,cs2cool2= 0.333333045 0.00000000E+00 0.00000000E+00 initialize_energy: now set cs2cool=cs2top initialize_energy: nheatc_max,iheatcond= 4 K-profile nothing nothing nothing heat conduction: K-profile viscous force: nu*(del2u+graddivu/3+2S.glnrho) farray_check_maux: naux, maux = 0 4 WARNING: farray_check_maux: | The count of MAUXs is inconsistent with the actual number of | auxiliaries required. Please check your src/cparam.local. It is | also possible that someone unintentionally added *optional* | auxiliaries to MAUX CONTRIBUTION to one of the physics modules. | Please urge them to move it to src/cparam.local under their | specific application.! 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) = 1321.81567 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) = 1.28062749E-02 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> dlnrho_dt: max(diffus_diffrho ) = 0.00000000E+00 dlnrho_dt: max(diffus_diffrho3) = 0.00000000E+00 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < c1:cT> denergy_dt: lnTT,cs2,cp1= 1.12515295 2.05379200 1.00000000 calc_heatcond: hcond0= 3.99999972E-03 calc_heatcond: lgravz= T calc_heatcond: Fbot,Ftop= 9.99999978E-03 0.00000000E+00 calc_heatcond: added thdiff calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= T F F F cooling_profile,z2,wcool,cs2cool=cubic_step 1.00000000 0.100000001 0.333333045 ---it------t-------dt------urms----rhom----ssm----dtc---dtnu-dtchi- 0 0.00 6.841E-03 0.0005 1.8457 -0.1250 0.995 0.088 0.418 10 0.07 6.842E-03 0.0038 1.8457 -0.1278 0.995 0.088 0.419 20 0.14 6.843E-03 0.0069 1.8457 -0.1286 0.995 0.088 0.419 30 0.21 6.844E-03 0.0084 1.8457 -0.1289 0.995 0.088 0.419 40 0.27 6.844E-03 0.0094 1.8456 -0.1291 0.995 0.088 0.419 Simulation finished after 41 time-steps Writing final snapshot at time t = 0.28055940137710422 Wall clock time [hours] = 1.215E-04 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 2.605159 Maximum used memory per cpu [MBytes] = 14.473 Maximum used memory [MBytes] = 14.473 real 0.60 user 0.53 sys 0.01