SVN: ------- v. ( ) $Id$ SVN: start.in,v v. 1.1 (2010-05-19 14:36:03) nilshau sh: 1: Syntax error: Bad fd number initialize_mpicomm: enabled MPI 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= 512 16 1 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! 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! alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 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 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: CH2O ind_glob= 20 ind_chem= 15 CH3 ind_glob= 18 ind_chem= 13 CH3O ind_glob= 21 ind_chem= 16 CH4 ind_glob= 14 ind_chem= 9 CO ind_glob= 15 ind_chem= 10 CO2 ind_glob= 16 ind_chem= 11 H ind_glob= 8 ind_chem= 3 H2 ind_glob= 7 ind_chem= 2 H2O ind_glob= 12 ind_chem= 7 H2O2 ind_glob= 17 ind_chem= 12 HCO ind_glob= 19 ind_chem= 14 HO2 ind_glob= 13 ind_chem= 8 N2 ind_glob= 6 ind_chem= 1 O ind_glob= 9 ind_chem= 4 O2 ind_glob= 10 ind_chem= 5 OH ind_glob= 11 ind_chem= 6 lewis.dat file with transport data is found. Species diffusion coefficients calculated using constant Lewis numbers. N2 ind_glob= 6 Lewis= 1.0000000000000000 H2 ind_glob= 7 Lewis= 0.29999999999999999 H ind_glob= 8 Lewis= 0.17999999999999999 O ind_glob= 9 Lewis= 0.69999999999999996 O2 ind_glob= 10 Lewis= 1.1100000000000001 OH ind_glob= 11 Lewis= 0.72999999999999998 H2O ind_glob= 12 Lewis= 0.82999999999999996 HO2 ind_glob= 13 Lewis= 1.1000000000000001 CH4 ind_glob= 14 Lewis= 0.96999999999999997 CO ind_glob= 15 Lewis= 1.1000000000000001 CO2 ind_glob= 16 Lewis= 1.3899999999999999 H2O2 ind_glob= 17 Lewis= 1.1200000000000001 CH3 ind_glob= 18 Lewis= 1.0000000000000000 HCO ind_glob= 19 Lewis= 1.2700000000000000 CH2O ind_glob= 20 Lewis= 1.2800000000000000 CH3O ind_glob= 21 Lewis= 1.3000000000000000 Number of reactions= 35 Number of species= 16 init_lnrho: nothing init_lnrho: cs2bot,cs2top= 1.0000000000000000 1.0000000000000000 init_energy: nothing Reading initial conditions in file CH4_p01_0phi0_7000tu0300 initchem: nothing sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 27.055 Maximum used memory [MBytes] = 107.051 start.x has completed successfully real 0.57 user 1.12 sys 0.11