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WARNING: find_namelist: namelist "initial_condition_pars" is missing!!
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initialize_mpicomm: enabled MPI
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The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 32 32 32
Lx, Ly, Lz= 2.0000000000000000 2.0000000000000000 2.0000000000000000
Vbox= 8.0000000000000000
rsnap: read snapshot var.dat in 2.2215910000000002E-003 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
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
WARNING: initialize_diagnostics: volume averages are calculated wrongly for nonequidistant grids unless lproper_averages=T.!
WARNING: get_gamma_etc: gamma, cp, and cv are undefined in noeos.
The values provided are for one-atomic ideal gas. Use at own risk!
resistivity: constant eta
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: 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 ...
daa_dt: SOLVE
Bcs for Ax, x: < p>, y: < p>, z: < p>
Bcs for Ay, x: < p>, y: < p>, z: < p>
Bcs for Az, x: < p>, y: < p>, z: < p>
daa_dt: iresistivity=eta-const
daa_dt: max(diffus_eta) = 0.0000000000000000
daa_dt: max(diffus_eta2) = 0.0000000000000000
daa_dt: max(diffus_eta3) = 0.0000000000000000
At line 412 of file implicit_diffusion.f90
Fortran runtime warning: An array temporary was created for argument 'bc12' of procedure 'implicit_pencil'
At line 477 of file implicit_diffusion.f90
Fortran runtime warning: An array temporary was created for argument 'bc12' of procedure 'implicit_pencil'
At line 542 of file implicit_diffusion.f90
Fortran runtime warning: An array temporary was created for argument 'bc12' of procedure 'implicit_pencil'
---it-----t------dt--------bxmax--------bymax--------bzmax--------arms---------amax-----
0 0.00 1.00E-02 2.064446E+08 2.064446E+08 2.064446E+08 3.438863E+04 2.200872E+06
10 0.10 1.00E-02 2.476849E+03 2.476849E+03 2.476849E+03 9.382323E+01 3.274766E+02
20 0.20 1.00E-02 2.693766E+02 2.693766E+02 2.693766E+02 4.244965E+01 1.085584E+02
30 0.30 1.00E-02 1.193949E+02 1.193949E+02 1.193949E+02 2.635227E+01 5.918526E+01
40 0.40 1.00E-02 6.772344E+01 6.772344E+01 6.772344E+01 1.869093E+01 3.850672E+01
50 0.50 1.00E-02 4.312303E+01 4.312303E+01 4.312303E+01 1.427989E+01 2.759061E+01
60 0.60 1.00E-02 3.020597E+01 3.020597E+01 3.020597E+01 1.144261E+01 2.101297E+01
70 0.70 1.00E-02 2.212909E+01 2.212909E+01 2.212909E+01 9.480273E+00 1.669192E+01
80 0.80 1.00E-02 1.687005E+01 1.687005E+01 1.687005E+01 8.052132E+00 1.367508E+01
90 0.90 1.00E-02 1.335795E+01 1.335795E+01 1.335795E+01 6.973106E+00 1.147151E+01
100 1.00 1.00E-02 1.084264E+01 1.084264E+01 1.084264E+01 6.134323E+00 9.805240E+00
Simulation finished after 101 time-steps
Writing final snapshot at time t = 1.0099999999999951
Wall clock time [hours] = 1.779E-03 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 1.935273
Wall clock time/timestep/local meshpoint [microsec] = 1.935273
Rhs wall clock time/timestep/local meshpoint [microsec] = 0.6771711
Maximum used memory per cpu [MBytes] = 28.348
Maximum used memory [MBytes] = 28.348
real 8.06
user 6.60
sys 0.07