1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189
|
!-------------------------------------------------------------------------------
! This file is part of Code_Saturne, a general-purpose CFD tool.
!
! Copyright (C) 1998-2016 EDF S.A.
!
! This program is free software; you can redistribute it and/or modify it under
! the terms of the GNU General Public License as published by the Free Software
! Foundation; either version 2 of the License, or (at your option) any later
! version.
!
! This program is distributed in the hope that it will be useful, but WITHOUT
! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
! FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
! details.
!
! You should have received a copy of the GNU General Public License along with
! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
! Street, Fifth Floor, Boston, MA 02110-1301, USA.
!-------------------------------------------------------------------------------
!===============================================================================
! Function:
! --------
!> \file cs_fuel_physprop2.f90
!>
!> \brief Calculation of the physical properties of the dispersed phase
!>
!>
!> Cell values
!> -----------
!> - Mass fraction of liquid
!> and eventual clippings
!> - Diameter
!> - Mass density
!> and eventual clippings
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
! Arguments
!______________________________________________________________________________.
! mode name role
!______________________________________________________________________________!
!> \param[in] ncelet number of extended (real + ghost) cells
!> \param[in] ncel number of cells
!______________________________________________________________________________!
subroutine cs_fuel_physprop2 &
( ncelet , ncel )
!===============================================================================
! Module files
!===============================================================================
use paramx
use numvar
use optcal
use cstphy
use entsor
use cstnum
use parall
use ppppar
use ppthch
use coincl
use cpincl
use cs_fuel_incl
use ppincl
use field
!===============================================================================
implicit none
! Arguments
integer ncelet , ncel
! Local variables
integer iel
integer n1 , n2 , icla
double precision xnp , d1s3
double precision diam2m , diam2x
double precision, dimension(:), pointer :: cvar_yfolcl, cvar_ngcl
double precision, dimension(:), pointer :: cpro_diam2, cpro_rom2
!===============================================================================
!===============================================================================
! 1. Initializations
!===============================================================================
d1s3 = 1.d0/3.d0
!===============================================================================
! 2. Calculation for each class
! - of mass density of fol
! - of mass fraction of fol
! - of the coke diameter
!===============================================================================
do icla = 1, nclafu
n1 = 0
n2 = 0
diam2m = 1.d0
diam2x = 0.d0
call field_get_val_s(ivarfl(isca(iyfol(icla))), cvar_yfolcl)
call field_get_val_s(ivarfl(isca(ing(icla))), cvar_ngcl)
call field_get_val_s(iprpfl(idiam2(icla)), cpro_diam2)
call field_get_val_s(iprpfl(irom2(icla)), cpro_rom2)
do iel = 1, ncel
! Mass density
cpro_rom2(iel) = rho0fl
! --- Calculation of the particle diameter
yfol = cvar_yfolcl(iel)
xnp = cvar_ngcl(iel)
if ( yfol .gt. epsifl .and. (xnp*yfol) .gt. 0.d0) then
cpro_diam2(iel) = ( (yfol / cpro_rom2(iel) ) &
/(pi/6.d0 * xnp) ) ** d1s3
if ( cpro_diam2(iel) .gt. dinifl(icla) ) then
n1 = n1+1
diam2x = max(diam2x,cpro_diam2(iel))
cpro_diam2(iel) = dinifl(icla)
endif
if ( cpro_diam2(iel) .lt. diniin(icla) ) then
n2 = n2+1
diam2m = min(diam2m,cpro_diam2(iel))
cpro_diam2(iel) = diniin(icla)
endif
else
cpro_diam2(iel) = dinifl(icla)
endif
enddo
if (irangp.ge.0) then
call parcpt (n1)
!==========
call parcpt (n2)
!==========
call parmax (diam2x)
!==========
call parmin (diam2m)
!==========
endif
if ( n1 .gt. 0 ) then
write(nfecra,1001) icla, n1, diam2x
endif
if ( n2 .gt. 0 ) then
write(nfecra,1002) icla, n2, diam2m
endif
enddo
!--------
! Formats
!--------
!----
1001 format(/,1X,' clipping in max of class diameter:',I2, &
/,10X,' Number of points: ',I8, &
/,10X,' Max value: ',G15.7)
1002 format(/,1X,' clipping in min of class diametre:',I2, &
/,10X,' Number of points: ',I8, &
/,10X,' Min value: ',G15.7)
!----
! End
!----
return
end subroutine
|