SVN: ------- v. ( ) $Id$
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The verbose level is ip= 14 (ldebug= F )
This is a 2-D run
nxgrid, nygrid, nzgrid= 64 64 1
Lx, Ly, Lz= 2.5000000000000000 2.5000000000000000 2.5000000000000000
Vbox= 6.2500000000000000
rsnap: read snapshot var.dat in 9.9999993108212948E-004 seconds
setup_slices: slice_position = p
setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4
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
Number of reactions= 4
Number of compounds= 2
kreactions_m= 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
kreactions_p= 2.9999999999999999E-002 1.0000000000000000 2.9999999999999999E-002 9.2499999999999999E-002
Sijm:
0.0000000000000000 0.0000000000000000
1.0000000000000000 2.0000000000000000
1.0000000000000000 0.0000000000000000
0.0000000000000000 1.0000000000000000
Sijp:
1.0000000000000000 0.0000000000000000
0.0000000000000000 3.0000000000000000
0.0000000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000
stoichio=
1.0000000000000000 0.0000000000000000
-1.0000000000000000 1.0000000000000000
-1.0000000000000000 0.0000000000000000
0.0000000000000000 -1.0000000000000000
WARNING: initialize_chemistry: mu1_full not provided by eos!
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
SVN: ------- v. ( ) $Id$
dchemistry_dt: k,diff_k= 1 1.0000000000000000E-004
dchemistry_dt: k,diff_k= 2 5.0000000000000002E-005
duu_dt: diagnostics ...
dchemistry_dt: SOLVE dchemistry_dt
---it-------t--------dt-------Y1m-------Y2m----
0 0.000 1.907E+00 0.917480 0.041260
50 95.367 1.907E+00 0.928563 0.014031
100 190.735 1.907E+00 0.972357 0.008900
150 286.102 1.907E+00 0.965961 0.011281
200 381.470 1.907E+00 0.966281 0.010904
250 476.837 1.907E+00 0.961929 0.012918
300 572.205 1.907E+00 0.953808 0.015591
350 667.572 1.907E+00 0.947258 0.017644
400 762.939 1.907E+00 0.939010 0.020396
450 858.307 1.907E+00 0.930348 0.023331
500 953.674 1.907E+00 0.916409 0.028460
Simulation finished after 501 time-steps
Writing final snapshot at time t = 955.58166503906250
Wall clock time [hours] = 5.853E-04 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 1.026755
Wall clock time/timestep/local meshpoint [microsec] = 1.026755
Rhs wall clock time/timestep/local meshpoint [microsec] = 0.9638925
Maximum used memory per cpu [MBytes] = 11.500
Maximum used memory [MBytes] = 11.500
real 2.16
user 2.12
sys 0.00