pulverized_coal example

pulverized_coal example

Local variables to be added

The following local variables need to be defined for the examples in this section:

integer          iel, ige, mode, icla, icha
integer          ioxy
 
double precision t1init, h1init, coefe(ngazem)
double precision t2init, h2init
double precision f1mc(ncharm), f2mc(ncharm)
double precision xkent, xeent, d2s3
double precision wmh2o,wmco2,wmn2,wmo2,dmas
 
integer, allocatable, dimension(:) :: lstelt
 
double precision, dimension(:), pointer :: cvar_k, cvar_ep, cvar_phi, cvar_fb
double precision, dimension(:), pointer :: cvar_omg, cvar_nusa
double precision, dimension(:), pointer :: cvar_r11, cvar_r22, cvar_r33
double precision, dimension(:), pointer :: cvar_r12, cvar_r13, cvar_r23
double precision, dimension(:), pointer :: cvar_xch, cvar_xck, cvar_np
double precision, dimension(:), pointer :: cvar_h2, cvar_scalt
double precision, dimension(:), pointer :: cvar_f1m, cvar_f2m, cvar_f3m
double precision, dimension(:), pointer :: cvar_f6m, cvar_f7m
double precision, dimension(:), pointer :: cvar_yco2, cvar_yhcn, cvar_yno
double precision, dimension(:), pointer :: cvar_taire

Allocation

Before user initialization, work arrays lstelt must be allocated, like in basic example.

Initialization

The following initialization block needs to be added for the following examples:

allocate(lstelt(ncel)) ! temporary array for cells selection
 
! Control Print
 
write(nfecra,9001)
 
! Local variables initialization
 
d2s3 = 2.d0/3.d0
 
!===============================================================================
! Variables initialization:
!
!   ONLY done if there is no restart computation
!===============================================================================
 
if (isuite.eq.0) then
 
! --> Initialisation of k and epsilon (exemple)
 
  xkent = 1.d-10
  xeent = 1.d-10
 
! ---- TURBULENCE
 
  if (itytur.eq.2) then
    call field_get_val_s(ivarfl(ik), cvar_k)
    call field_get_val_s(ivarfl(iep), cvar_ep)
 
    do iel = 1, ncel
      cvar_k(iel)  = xkent
      cvar_ep(iel) = xeent
    enddo
 
  elseif (itytur.eq.3) then
    call field_get_val_s(ivarfl(ir11), cvar_r11)
    call field_get_val_s(ivarfl(ir22), cvar_r22)
    call field_get_val_s(ivarfl(ir33), cvar_r33)
    call field_get_val_s(ivarfl(ir12), cvar_r12)
    call field_get_val_s(ivarfl(ir13), cvar_r13)
    call field_get_val_s(ivarfl(ir23), cvar_r23)
    call field_get_val_s(ivarfl(iep), cvar_ep)
 
    do iel = 1, ncel
      cvar_r11(iel) = d2s3*xkent
      cvar_r22(iel) = d2s3*xkent
      cvar_r33(iel) = d2s3*xkent
      cvar_r12(iel) = 0.d0
      cvar_r13(iel) = 0.d0
      cvar_r23(iel) = 0.d0
      cvar_ep(iel)  = xeent
    enddo
 
  elseif (iturb.eq.50) then
    call field_get_val_s(ivarfl(ik), cvar_k)
    call field_get_val_s(ivarfl(iep), cvar_ep)
    call field_get_val_s(ivarfl(iphi), cvar_phi)
    call field_get_val_s(ivarfl(ifb), cvar_fb)
 
    do iel = 1, ncel
      cvar_k(iel)   = xkent
      cvar_ep(iel)  = xeent
      cvar_phi(iel) = d2s3
      cvar_fb(iel)  = 0.d0
    enddo
 
  elseif (iturb.eq.60) then
    call field_get_val_s(ivarfl(ik), cvar_k)
    call field_get_val_s(ivarfl(iomg), cvar_omg)
 
    do iel = 1, ncel
      cvar_k(iel)   = xkent
      cvar_omg(iel) = xeent/cmu/xkent
    enddo
 
  elseif (iturb.eq.70) then
    call field_get_val_s(ivarfl(inusa), cvar_nusa)
 
    do iel = 1, ncel
      cvar_nusa(iel) = cmu*xkent**2/xeent
    enddo
 
  endif
 
! --> All the domain is filled with the first oxidizer at TINITK
!                   ============================================
 
! ---- Computation of H1INIT and H2INIT
 
  t1init = t0
  t2init = t0
 
! ------ Transported variables for the solid phase
!         initialy lacking
 
  do icla = 1, nclacp
    icha = ichcor(icla)
 
    call field_get_val_s(ivarfl(isca(ixch(icla))), cvar_xch)
    call field_get_val_s(ivarfl(isca(ixck(icla))), cvar_xck)
    call field_get_val_s(ivarfl(isca(inp(icla))), cvar_np)
    call field_get_val_s(ivarfl(isca(ih2(icla))), cvar_h2)
 
    do iel = 1, ncel
 
      cvar_xch(iel) = zero
      cvar_xck(iel) = zero
      cvar_np(iel) = zero
      cvar_h2(iel)  = zero
    enddo
  enddo
 
! ------ Transported variables for the mix (solid+carrying gas)^2
 
  do ige = 1, ngazem
    coefe(ige) = zero
  enddo
 
!       Oxidizer are mix of O2, N2 (air), CO2 and H2O (recycled exhaust)
!       the composition of the fisrt oxidiser is taken in account
 
  coefe(io2) = wmole(io2)*oxyo2(1)                                &
              /( wmole(io2) *oxyo2(1) +wmole(in2) *oxyn2(1)       &
                +wmole(ih2o)*oxyh2o(1)+wmole(ico2)*oxyco2(1))
  coefe(ih2o) = wmole(ih2o)*oxyh2o(1)                             &
              /( wmole(io2) *oxyo2(1) +wmole(in2) *oxyn2(1)       &
                +wmole(ih2o)*oxyh2o(1)+wmole(ico2)*oxyco2(1))
  coefe(ico2) = wmole(ico2)*oxyco2(1)                             &
              /( wmole(io2) *oxyo2(1) +wmole(in2) *oxyn2(1)       &
                +wmole(ih2o)*oxyh2o(1)+wmole(ico2)*oxyco2(1))
  coefe(in2) = 1.d0-coefe(io2)-coefe(ih2o)-coefe(ico2)
 
  do icha = 1, ncharm
    f1mc(icha) = zero
    f2mc(icha) = zero
  enddo
  mode = -1
  call cs_coal_htconvers1(mode, h1init, coefe, f1mc, f2mc, t1init)
 !============================
 
  call field_get_val_s(ivarfl(isca(iscalt)), cvar_scalt)
 
  do iel = 1, ncel
    cvar_scalt(iel) = h1init
  enddo
 
! ------ Transported variables for the mix (passive scalars, variance)
 
  do icha = 1, ncharb
    call field_get_val_s(ivarfl(isca(if1m(icha))), cvar_f1m)
    call field_get_val_s(ivarfl(isca(if2m(icha))), cvar_f2m)
    do iel = 1, ncel
      cvar_f1m(iel) = zero
      cvar_f2m(iel) = zero
    enddo
  enddo
 
  call field_get_val_s(ivarfl(isca(if3m)), cvar_f3m)
  call field_get_val_s(ivarfl(isca(if6m)), cvar_f6m)
  call field_get_val_s(ivarfl(isca(if7m)), cvar_f7m)
  call field_get_val_s(ivarfl(isca(iyco2)), cvar_yco2)
  call field_get_val_s(ivarfl(isca(iyhcn)), cvar_yhcn)
  call field_get_val_s(ivarfl(isca(iyno)), cvar_yno)
  call field_get_val_s(ivarfl(isca(itaire)), cvar_taire)
 
  do iel = 1, ncel
 
    cvar_f3m(iel) = zero
 
    if (noxyd .ge. 2) then
      cvar_f6m(iel) = zero
    endif
 
    if (noxyd .eq. 3) then
      cvar_f7m(iel) = zero
    endif
 
    if (ieqco2.ge.1) then
 
      ioxy   =  1
      wmo2   = wmole(io2)
      wmco2  = wmole(ico2)
      wmh2o  = wmole(ih2o)
      wmn2   = wmole(in2)
 
      dmas = ( oxyo2(ioxy)*wmo2 +oxyn2(ioxy)*wmn2               &
              +oxyh2o(ioxy)*wmh2o+oxyco2(ioxy)*wmco2 )
      xco2 = oxyco2(ioxy)*wmco2/dmas
 
      cvar_yco2(iel) = oxyco2(ioxy)*wmco2/dmas
 
    endif
 
    if (ieqnox .eq. 1) then
      cvar_yhcn(iel) = 0.d0
      cvar_yno(iel) = 0.d0
      cvar_taire(iel) = 293.d0
    endif
 
  enddo
 
endif

Finalization

At the end of the subroutine, it is recommended to deallocate the work array lstelt, like in basic example.