comments to the input parameters and added new parameter d_turb
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2 changed files with 37 additions and 27 deletions
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@ -11,6 +11,7 @@ module m_parameters
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! Transport Properties
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real :: vis,sc,diff
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real :: d_turb
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real :: scp,prp,lep,vis0p,rod
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real :: lewis, le_a, le_x
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@ -86,33 +87,41 @@ contains
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END IF
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OPEN(otape,FILE='otape')
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CALL READ_PARAMETER (nx)
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CALL READ_PARAMETER (l_0)
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CALL READ_PARAMETER (int_pr)
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CALL READ_PARAMETER (tar_lo)
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CALL READ_PARAMETER (dt)
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CALL READ_PARAMETER (sc)
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CALL READ_PARAMETER (vis)
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CALL READ_PARAMETER (pre)
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CALL READ_PARAMETER (ac)
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CALL READ_PARAMETER (bc)
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CALL READ_PARAMETER (u0)
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CALL READ_PARAMETER (tf)
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CALL READ_PARAMETER (dt_uf)
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CALL READ_PARAMETER (ctmp)
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CALL READ_PARAMETER (c_cut)
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CALL READ_PARAMETER (c_ref)
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CALL READ_PARAMETER (min_wr)
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CALL READ_PARAMETER (prof_wr)
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CALL READ_PARAMETER (lewis)
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CALL READ_PARAMETER (lambda1)
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CALL READ_PARAMETER (lambda2)
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CALL READ_PARAMETER (beta1)
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CALL READ_PARAMETER (hrp)
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CALL READ_PARAMETER (le_a)
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CALL READ_PARAMETER (le_x)
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CALL READ_PARAMETER (nsp)
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CALL READ_PARAMETER (nrxn)
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CALL READ_PARAMETER (nx) ! n grid points
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CALL READ_PARAMETER (l_0) ! domain length
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CALL READ_PARAMETER (int_pr) ! print interval
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CALL READ_PARAMETER (tar_lo) ! target flame location
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CALL READ_PARAMETER (dt) ! time step size
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CALL READ_PARAMETER (sc) ! Schmidt Number
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CALL READ_PARAMETER (vis) ! viscosity
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CALL READ_PARAMETER (pre) ! 1-step chemistry
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CALL READ_PARAMETER (ac) ! 1-step chemistry
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CALL READ_PARAMETER (bc) ! 1-step chemistry
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CALL READ_PARAMETER (u0) ! inlet velocity
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CALL READ_PARAMETER (tf) ! end time
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CALL READ_PARAMETER (dt_uf) ! flame control time step
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CALL READ_PARAMETER (ctmp) ! unburned c value
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CALL READ_PARAMETER (c_cut) ! reaction rate profile parameter
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CALL READ_PARAMETER (c_ref) ! reaction rate profile parameter
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CALL READ_PARAMETER (min_wr) ! reaction rate profile parameter
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CALL READ_PARAMETER (prof_wr) ! reaction rate profile parameter
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CALL READ_PARAMETER (lewis) ! Lewis number
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CALL READ_PARAMETER (lambda1) ! 2-step chemistry
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CALL READ_PARAMETER (lambda2) ! 2-step chemistry
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CALL READ_PARAMETER (beta1) ! 2-step chemistry
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CALL READ_PARAMETER (hrp) ! 2-step chemistry
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CALL READ_PARAMETER (le_a) ! 2-step chemistry
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CALL READ_PARAMETER (le_x) ! 2-step chemistry
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CALL READ_PARAMETER (nsp) ! number of species
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CALL READ_PARAMETER (nrxn) ! number of reactions
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CALL READ_PARAMETER (d_turb) ! turbulent diffusivity
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! READ(itape,*) cdum,table_size
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! WRITE(otape,*) cdum,table_size
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@ -39,6 +39,7 @@ le_a 1.
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le_x 0.20
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nsp 2
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nrxn 1
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d_turb 0
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'''
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).split()
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