source: palm/trunk/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm/chem_gasphase_mod_Initialize.f90 @ 2696

! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
! 
! Initialization File
! 
! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor
!       (http://www.cs.vt.edu/~asandu/Software/KPP)
! KPP is distributed under GPL, the general public licence
!       (http://www.gnu.org/copyleft/gpl.html)
! (C) 1995-1997, V. Damian & A. Sandu, CGRER, Univ. Iowa
! (C) 1997-2005, A. Sandu, Michigan Tech, Virginia Tech
!     With important contributions from:
!        M. Damian, Villanova University, USA
!        R. Sander, Max-Planck Institute for Chemistry, Mainz, Germany
! 
! File                 : chem_gasphase_mod_Initialize.f90
! Time                 : Fri Dec  1 18:10:53 2017
! Working directory    : /data/kanani/branches/palm4u/GASPHASE_PREPROC/tmp_kpp4palm
! Equation file        : chem_gasphase_mod.kpp
! Output root filename : chem_gasphase_mod
! 
! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~



MODULE chem_gasphase_mod_Initialize

  USE chem_gasphase_mod_Parameters, ONLY: dp, NVAR, NFIX
  IMPLICIT NONE

CONTAINS


! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
! 
! Initialize - function to initialize concentrations
!   Arguments :
! 
! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

SUBROUTINE Initialize ( )


  USE chem_gasphase_mod_Global

  INTEGER :: i
  REAL(kind=dp) :: x

  CFACTOR = 1.000000e+00_dp

  x = (0.)*CFACTOR
  DO i = 1, NVAR
    VAR(i) = x
  END DO

  x = (0.)*CFACTOR
  DO i = 1, NFIX
    FIX(i) = x
  END DO

! constant rate coefficients
! END constant rate coefficients

! INLINED initializations

! End INLINED initializations

      
END SUBROUTINE Initialize

! End of Initialize function
! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~



END MODULE chem_gasphase_mod_Initialize