171 lines
4.1 KiB
Fortran
171 lines
4.1 KiB
Fortran
module m_parameters
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implicit none
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! Domain Parameter
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integer :: nxp,nyp,nzp
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integer :: nx
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real :: hxp,hyp,hzp
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real :: l_0
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real :: hx
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! Transport Properties
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real :: vis,sc,diff
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real :: scp,prp,lep,vis0p,rod
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real :: lewis, le_a, le_x
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! Chemistry Properties
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real :: prof_wr,min_wr,min_fsd,min_c,refwr
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real :: pre,ac,bc,c_cut,c_ref
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real :: lambda1, lambda2, beta1, hrp, beta
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character(100) :: reaction_type
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! Constants
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real, parameter :: pi=3.14159265358979323846d0
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! real, parameter :: pi=acos(-1.d0)
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real, parameter :: me=1.00e-20
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! Flame Control
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real :: minf,tar_lo,u0,ctmp,lo_flm=0.
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real :: pflame,pflold,oldu
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! Solver Control
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integer :: ncyc=0,int_pr
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real :: absolute_tolerence=1e-8
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real :: dt,tf,t_now,t_uf,dt_uf
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! Input File
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LOGICAL :: read_itape, read_stdin
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CHARACTER(100) :: itape_name
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integer :: table_size
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real :: rate_relaxation (2,100)
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CHARACTER(LEN=8) :: cdum
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INTEGER :: itape=300, otape=301
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contains
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SUBROUTINE SET_CHEMISTRY
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reaction_type = "twostep"
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lambda1 = 100000.
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lambda2 = lambda1 * 63.6
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beta1 = 9.1
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hrp = 0.8136765
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END SUBROUTINE SET_CHEMISTRY
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SUBROUTINE READ_INTRO
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IMPLICIT NONE
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INTERFACE READ_PARAMETER
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SUBROUTINE READ_INT (x)
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integer :: x
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END SUBROUTINE READ_INT
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SUBROUTINE READ_REAL (x)
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real :: x
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END SUBROUTINE READ_REAL
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END INTERFACE
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INTEGER :: i
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CALL SET_CHEMISTRY
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IF (read_stdin) THEN
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itape=5
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ELSE
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OPEN(itape,FILE=itape_name)
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END IF
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OPEN(otape,FILE='otape')
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!READ(itape,*) cdum,nx
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!WRITE(otape,*) cdum,nx
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CALL READ_PARAMETER (nx)
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READ(itape,*) cdum,l_0
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WRITE(otape,*) cdum,l_0
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READ(itape,*) cdum,int_pr
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WRITE(otape,*) cdum,int_pr
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READ(itape,*) cdum,tar_lo
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WRITE(otape,*) cdum,tar_lo
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READ(itape,*) cdum,dt
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WRITE(otape,*) cdum,dt
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READ(itape,*) cdum,sc
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WRITE(otape,*) cdum,sc
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READ(itape,*) cdum,vis
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WRITE(otape,*) cdum,vis
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READ(itape,*) cdum,pre
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WRITE(otape,*) cdum,pre
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READ(itape,*) cdum,ac
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WRITE(otape,*) cdum,ac
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READ(itape,*) cdum,bc
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WRITE(otape,*) cdum,bc
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READ(itape,*) cdum,u0
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WRITE(otape,*) cdum,u0
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READ(itape,*) cdum,tf
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WRITE(otape,*) cdum,tf
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READ(itape,*) cdum,dt_uf
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WRITE(otape,*) cdum,dt_uf
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READ(itape,*) cdum,ctmp
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WRITE(otape,*) cdum,ctmp
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READ(itape,*) cdum,c_cut
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WRITE(otape,*) cdum,c_cut
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! READ(itape,*) cdum,cs
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! WRITE(otape,*) cdum,cs
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READ(itape,*) cdum,c_ref
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WRITE(otape,*) cdum,c_ref
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READ(itape,*) cdum,min_wr
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WRITE(otape,*) cdum,min_wr
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READ(itape,*) cdum,prof_wr
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WRITE(otape,*) cdum,prof_wr
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READ(itape,*) cdum,lewis
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WRITE(otape,*) cdum,lewis
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READ(itape,*) cdum,lambda1
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WRITE(otape,*) cdum,lambda1
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READ(itape,*) cdum,lambda2
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WRITE(otape,*) cdum,lambda2
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READ(itape,*) cdum,beta1
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WRITE(otape,*) cdum,beta1
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READ(itape,*) cdum,hrp
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WRITE(otape,*) cdum,hrp
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READ(itape,*) cdum,le_a
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WRITE(otape,*) cdum,le_a
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READ(itape,*) cdum,le_x
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WRITE(otape,*) cdum,le_x
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! READ(itape,*) cdum,table_size
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! WRITE(otape,*) cdum,table_size
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! do i = 1:table_size
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! READ(itape,*) cdum,rate_relaxation(1,i),rate_relaxation(2,i)
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! WRITE(otape,*) cdum,rate_relaxation(1,i),rate_relaxation(2,i)
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! end do
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IF (.not.read_stdin) THEN
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CLOSE(itape)
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END IF
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l_0=l_0*pi
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hx=l_0/REAL(nx)
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cdum='hx'
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WRITE(otape,*) cdum,hx
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cdum='Ta/Tu'
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WRITE(otape,*) cdum,ac
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cdum='Tb/Tu'
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WRITE(otape,*) cdum,bc+1
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diff=vis/sc
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cdum='diff'
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WRITE(otape,*) cdum,diff
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refwr=pre*1.*exp(-ac/(1.+bc*c_ref))
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END SUBROUTINE READ_INTRO
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end module m_parameters
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