SVN: ------- v. ( ) $Id$ SVN: start.in v. 9840 (2008-09-05 07:29:37) ajohan sh: 1: Syntax error: Bad fd number 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. ( ) $Id$ SVN: particles_dust.f90 v. 1.1 (2018/08/24 15:48:10) wlyra SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: particles_temperat v. 21950 (2014-07-08 08:53:00) jonas.kruger SVN: particles_mass.f90 v. 20849 (2013-08-06 18:45:43) anders SVN: particles_adsorbed v. 20849 (2014-10-06 18:45:43) jonas.kruger SVN: ------- v. ( ) $Id$ nxgrid, nygrid, nzgrid= 1 1 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 initialize_density: 0-D run, turned off continuity equation diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. initialize_hydro: 0-D run, turned off advection of velocity. 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: CH4 ind_glob= 9 ind_chem= 4 CO ind_glob= 10 ind_chem= 5 CO2 ind_glob= 11 ind_chem= 6 H2 ind_glob= 6 ind_chem= 1 H2O ind_glob= 8 ind_chem= 3 N2 ind_glob= 12 ind_chem= 7 O2 ind_glob= 7 ind_chem= 2 Number of reactions= 1 Number of species= 7 dist_particles_evenly_procs: npar_per_species = 10 dist_particles_evenly_procs: ipar_fence_species = 10 initialize_particles: dust-to-gas ratio eps_dtog= 1.0000000000000000 initialize_particles: mass per constituent particle mpmat= 0.0000000000000000 initialize_particles: mass per superparticle mp_swarm = 0.10000000000000001 initialize_particles: number density per superparticle np_swarm= 0.0000000000000000 initialize_particles: mass density per superparticle rhop_swarm= 0.10000000000000001 initialize_particles_map: particle_mesh = cic initialize_particles_radius: mass per dust grain mpmat= 6.8067840827778861E-007 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! gaunoise_vect: variable i= 1 gaunoise_vect: variable i= 2 gaunoise_vect: variable i= 3 init_lnrho: initlnrho(1) = const_lnrho init_lnrho: cs2bot,cs2top= 1.0000000000000000 1.0000000000000000 init_energy: nothing init_chem: air the following parameters and species are found in air.dat (volume fraction fraction in %): Temperature, K 1640.0000000000000 Pressure, Ba 24000000.000000000 volume fraction, %, 74.000000000000000 44.009500000000003 ind_chem,YY_k,species_constants(ind_chem,imass),air_mass= 6 74.000000000000000 44.009500000000003 1.6814551403674206E-002 volume fraction, %, 16.000000000000000 31.998799999999999 ind_chem,YY_k,species_constants(ind_chem,imass),air_mass= 2 16.000000000000000 31.998799999999999 2.1814738910705719E-002 volume fraction, %, 10.000000000000000 28.010100000000001 ind_chem,YY_k,species_constants(ind_chem,imass),air_mass= 5 10.000000000000000 28.010100000000001 2.5384879681356307E-002 Air temperature, K 1640.0000000000000 Air pressure, dyn 24000000.000000000 Air density, g/cm^3: 0.693E-02 Air mean weight, g/mol 39.393529240733052 R 83144726.887029916 Y(H2)= 0.0000000 Y(O2)= 0.1600000 Y(H2O)= 0.0000000 Y(CH4)= 0.0000000 Y(CO)= 0.1000000 Y(CO2)= 0.7400000 Y(N2)= 0.0000000 initchem: nothing set_particles_radius: constant radius init_particles: Random particle positions init_particles: Constant particle velocity init_particles: vpx0, vpy0, vpz0= 0.0000000000000000 0.0000000000000000 0.0000000000000000 init_particles_TT: Constant temperature init_particles_mass: volume times density init_particles_mass: rhopmat,rp= 1.3000000000000000 5.0000000000000001E-003 init_particles_ads,adsorbed: nothing init_particles_surf: Initial Surface Fractions At line 324 of file particles_surfspec.f90 Fortran runtime error: Array bound mismatch for dimension 2 of array 'fp' (1/3) Error termination. Backtrace: #0 0x71c5cb023e59 in ??? #1 0x71c5cb024a71 in ??? #2 0x71c5cb025082 in ??? #3 0x5ef9abec2a25 in __particles_surfspec_MOD_init_particles_surf at /home/pencil/defective/samples/0d-tests/reactive_particles/src/particles_surfspec.f90:324 #4 0x5ef9abdd0731 in __particles_main_MOD_particles_init at /home/pencil/defective/samples/0d-tests/reactive_particles/src/particles_main.f90:290 #5 0x5ef9ac27294d in start at /home/pencil/defective/samples/0d-tests/reactive_particles/src/start.f90:461 #6 0x5ef9ac273996 in main at /home/pencil/defective/samples/0d-tests/reactive_particles/src/start.f90:48 real 0.15 user 0.13 sys 0.02