#
#   Run with  ./extchem -options_file extchem.example.1
#
#
# If your machine is not connected to the internet you must obtain the two files below and store
# them in this directory (otherwise the program will automatically obtain them for you).
#
#       curl http://combustion.berkeley.edu/gri_mech/version30/files30/grimech30.dat > grimech30.dat
#       curl http://combustion.berkeley.edu/gri_mech/version30/files30/thermo30.dat > thermo30.dat
#
# You may need to do
#       cp $PETSC_DIR/$PETSC_ARCH/share/periodictable.dat .
#
#
-chem http://combustion.berkeley.edu/gri_mech/version30/files30/grimech30.dat
-thermo http://combustion.berkeley.edu/gri_mech/version30/files30/thermo30.dat

-initial_species CH4,O2,N2,AR
-initial_mole    0.0948178320887,0.189635664177,0.706766236705,0.00878026702874

-Tini 1500
-ts_arkimex_fully_implicit
-ts_max_snes_failures -1
-ts_adapt_monitor
-ts_adapt_dt_max 1e-4
-ts_arkimex_type 4
-ts_max_time .005

-ts_monitor_lg_solution
-draw_pause -2
-lg_use_markers false
-ts_monitor_lg_solution_variables H2,O2,H2O,CH4,CO,CO2,C2H2,N2
-ts_monitor_envelope