SVN: ------- v. ( ) $Id$ SVN: start.in,v v. 1.3 (2009-03-17 10:59:27) nbabkovs 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. ( ) $Id$ Write pc_constants.pro in chemistry.f90 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. ( ) $Id$ nxgrid, nygrid, nzgrid= 128 1 1 WARNING: initialize_boundcond: invalid value of gamma, set it to 5/3! 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: chem.imp is found! Now cp, cv, gamma, mu are pencils ONLY! diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_chemistry. The values provided are for one-atomic ideal gas. Use at own risk! select_eos_variable: Using lnrho and lnTT heat conduction: nothing heat conduction: nothing heat conduction: nothing tran.in/dat file with transport data is found. the following species are found in tran.in/dat: AR ind_glob= 14 ind_chem= 9 CO ind_glob= 17 ind_chem= 12 CO2 ind_glob= 18 ind_chem= 13 H ind_glob= 9 ind_chem= 4 H2 ind_glob= 6 ind_chem= 1 H2O ind_glob= 8 ind_chem= 3 H2O2 ind_glob= 13 ind_chem= 8 HE ind_glob= 16 ind_chem= 11 HO2 ind_glob= 12 ind_chem= 7 N2 ind_glob= 15 ind_chem= 10 O ind_glob= 10 ind_chem= 5 O2 ind_glob= 7 ind_chem= 2 OH ind_glob= 11 ind_chem= 6 Number of reactions= 25 Number of species= 13 init_uu: nothing init_lnrho: nothing init_lnrho: cs2bot,cs2top= 1.0000000000000000 1.0000000000000000 init_energy: nothing the following parameters and species are found in air.dat (volume fraction fraction in %): Temperature, K 750.00000000000000 Pressure, Ba 1013000.0000000000 volume fraction, %, 74.947999999999993 28.013480000000001 volume fraction, %, 22.756000000000000 31.998799999999999 volume fraction, %, 2.2936999999999999 2.0158800000000001 Air temperature, K 750.00000000000000 Air pressure, dyn 1013000.0000000000 Air density, g/cm^3: 0.359E-03 Air mean weight, g/mol 22.102409137673739 R 83144726.887029916 init final H2 : 2.2937527563133952E-002 0.0000000000000000E+000 O2 : 0.22756523400038203 4.5517354913528901E-002 H2O : 0.0000000000000000E+000 0.20498540664998702 CO2 : 0.0000000000000000E+000 0.0000000000000000E+000 initchem: nothing start.x has completed successfully real 0.03 user 0.02 sys 0.00