Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified SVN: ------- v. ( ) $Id$ SVN: start.in,v v. 1.1 (2010-05-19 14:36:03) nilshau 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 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 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! 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 Maximum used memory per cpu [MBytes] = 36.203 Maximum used memory [MBytes] = 144.250 start.x has completed successfully real 0.61 user 1.20 sys 0.11