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SVN: ------- v. ( ) no cvsid is given i
initialize_mpicomm: enabled MPI
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The verbose level is ip= 14 (ldebug= F )
This is a 1-D run
nxgrid, nygrid, nzgrid= 1 1 256
Lx, Ly, Lz= 1.0000000000000000 1.0000000000000000 3.0000000000000000
Vbox= 3.0000000000000000
rsnap: read snapshot var.dat in 2.4028299999999999E-004 seconds
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 5.4000002160000060E-002 0.79999995199999807
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_gravity: no x-gravity
initialize_gravity: no y-gravity
initialize_gravity: constant gravz= -1.0000000000000000
initialize_density: no hydro, turned off continuity equation
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: cs2top,cs2cool,cs2cool2= 8.9999999999999997E-002 0.0000000000000000 0.0000000000000000
initialize_energy: now set cs2cool=cs2top
initialize_energy: Calculated Fbot = 2.5100403112449945E-002
initialize_energy: nheatc_max,iheatcond= 4 K-profile nothing nothing nothing
heat conduction: K-profile
sh: 1: Syntax error: Bad fd number
At line 156 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 180 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
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duu_dt: diagnostics ...
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < db:cT>
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000
denergy_dt: SOLVE denergy_dt
Bcs for ss, x: < p>, y: < p>, z: < c1:nil>
denergy_dt: lnTT,cs2,cp1= 0.45077247103067108 2.0926986297380745 0.50000000000000000
calc_heatcond: hcond0= 5.0000000000000003E-002
calc_heatcond: lgravz= T
calc_heatcond: Fbot,Ftop= 2.5100403112449945E-002 0.0000000000000000
calc_heatcond: added thdiff
-----it----------t------------dt------------mass-----------rhom------------ssm------------eem-----------ethm-----------epot------------ppm------------csm-----------gTmax-----
0 0.000 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900702E-02 9.8062023E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0242358E-01
1 0.001 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900718E-02 9.8062023E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0242208E-01
2 0.002 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900731E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0242058E-01
3 0.002 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900740E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241907E-01
4 0.003 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900748E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241756E-01
5 0.004 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900755E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241605E-01
6 0.005 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900761E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241453E-01
7 0.006 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900766E-02 9.8062022E-01 6.3932725E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241302E-01
8 0.007 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900771E-02 9.8062022E-01 6.3932726E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0241150E-01
9 0.007 8.2383273E-04 1.4229482E+02 4.7469705E+01 -1.1900776E-02 9.8062022E-01 6.3932726E+01 4.2294794E+01 4.2621813E+01 1.0438285E+00 5.0240998E-01
Simulation finished after 10 time-steps
Writing final snapshot at time t = 8.2383272984739402E-003
Wall clock time [hours] = 5.180E-06 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 7.283929
Wall clock time/timestep/local meshpoint [microsec] = 7.283929
Rhs wall clock time/timestep/local meshpoint [microsec] = 7.943764
Maximum used memory per cpu [MBytes] = 24.121
Maximum used memory [MBytes] = 24.121
real 0.38
user 0.09
sys 0.05