SVN: -------            v.         (                   ) $Id$
SVN: start.in,v         v. 1.3     (2009-03-17 10:59:27) nbabkovs
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.         (                   ) $Id$
 nxgrid, nygrid, nzgrid=         128           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
 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:
 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     
 ind_chem,YY_k,species_constants(ind_chem,imass),air_mass=          10   74.947999999999993        28.013480000000001        2.6754262590724175E-002
  volume fraction, %,       22.756000000000000        31.998799999999999     
 ind_chem,YY_k,species_constants(ind_chem,imass),air_mass=           2   22.756000000000000        31.998799999999999        3.3865779272599747E-002
  volume fraction, %,       2.2936999999999999        2.0158800000000001     
 ind_chem,YY_k,species_constants(ind_chem,imass),air_mass=           1   2.2936999999999999        2.0158800000000001        4.5243936702605500E-002
 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     
Y(H2)=     0.0229375
Y(O2)=     0.2275652
Y(H2O)=    0.0000000
Y(H)=      0.0000000
Y(O)=      0.0000000
Y(OH)=     0.0000000
Y(HO2)=    0.0000000
Y(H2O2)=   0.0000000
Y(AR)=     0.0000000
Y(N2)=     0.7494972
Y(HE)=     0.0000000
Y(CO)=     0.0000000
Y(CO2)=    0.0000000
 mH2O=   18.015280000000001     
           init                      final
 H2 :   2.2937527563133952E-002   0.0000000000000000     
 O2 :  0.22756523400038203        4.5517354913528929E-002
 H2O :   0.0000000000000000       0.20498540664998702     
 CO2 :   0.0000000000000000        0.0000000000000000     
 initchem: nothing 
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    10.250
 Maximum used memory [MBytes] =       10.250


 start.x has completed successfully

real 0.00
user 0.00
sys 0.00