!------------------------------------------------------------------------------- ! Code_Saturne version 3.3.2 ! -------------------------- ! This file is part of Code_Saturne, a general-purpose CFD tool. ! ! Copyright (C) 1998-2014 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. !------------------------------------------------------------------------------- !=============================================================================== ! Purpose: ! ------- !> \file cs_user_extra_operations.f90 !> !> \brief This function is called at the end of each time step, and has a very !> general purpose !> (i.e. anything that does not have another dedicated user subroutine) !> !------------------------------------------------------------------------------- !------------------------------------------------------------------------------- ! Arguments !______________________________________________________________________________. ! mode name role ! !______________________________________________________________________________! !> \param[in] nvar total number of variables !> \param[in] nscal total number of scalars !> \param[in] dt time step (per cell) !_______________________________________________________________________________ subroutine cs_f_user_extra_operations & ( nvar , nscal , & dt ) !=============================================================================== !=============================================================================== ! Module files !=============================================================================== use paramx use dimens, only: ndimfb use pointe use numvar use optcal use cstphy use cstnum use entsor use lagpar use lagran use lagdim use parall use period use ppppar use ppthch use ppincl use mesh use field use field_operator use turbomachinery !=============================================================================== implicit none ! Arguments integer nvar , nscal double precision dt(ncelet) ! Local variables ! INSERT_VARIABLE_DEFINITIONS_HERE double precision xfluxf_inlet, xfluxf_outlet double precision xfluxf_vol_inlet, xfluxf_vol_outlet double precision flumab integer ifacx, ileltx , nleltx, iflmax, keylox integer, allocatable, dimension(:) :: lstelt double precision, dimension(:), pointer :: bmasfl double precision, dimension(:), pointer :: brom logical lopen !=============================================================================== !=============================================================================== ! Initialization !=============================================================================== ! INSERT_ADDITIONAL_INITIALIZATION_CODE_HERE !=============================================================================== ! User operations !=============================================================================== ! INSERT_MAIN_CODE_HERE if (irangp.le.0) then inquire(file='Mass_flow.dat', opened=lopen) if(.NOT.lopen) open(10,file='Mass_flow.dat') inquire(file='Volumic_flow.dat', opened=lopen) if(.NOT.lopen) open(11,file='Volumic_flow.dat') endif allocate(lstelt(max(ncel,nfac,nfabor))) call field_get_key_int(ivarfl(iu), kbmasf, iflmax) ! boundary mass flux call field_get_val_s(iflmax, bmasfl) call field_get_key_id('log', keylox) call field_set_key_int(ibrom, keylox, 1) call field_get_val_s(ibrom, brom) xfluxf_inlet = 0.d0 xfluxf_outlet = 0.d0 xfluxf_vol_inlet = 0.d0 xfluxf_vol_outlet = 0.d0 call getfbr('inlet', nleltx, lstelt) !========== do ileltx = 1, nleltx ifacx = lstelt(ileltx) flumab = bmasfl(ifacx) xfluxf_inlet = xfluxf_inlet+flumab flumab = bmasfl(ifacx)/brom(ifacx) xfluxf_vol_inlet = xfluxf_vol_inlet+flumab enddo call getfbr('outlet', nleltx, lstelt) !========== do ileltx = 1, nleltx ifacx = lstelt(ileltx) flumab = bmasfl(ifacx) xfluxf_outlet = xfluxf_outlet+flumab flumab = bmasfl(ifacx)/brom(ifacx) xfluxf_vol_outlet = xfluxf_vol_outlet+flumab enddo if (irangp.ge.0) then call parsom(xfluxf_inlet) call parsom(xfluxf_outlet) call parsom(xfluxf_vol_inlet) call parsom(xfluxf_vol_outlet) endif if (irangp.le.0) then write (10, '(i6, 4e12.4)') & ntcabs, xfluxf_inlet, xfluxf_outlet write (11, '(i6, 4e12.4)') & ntcabs, xfluxf_vol_inlet, xfluxf_vol_outlet endif write (nfecra, 2000) & ntcabs, xfluxf_inlet, xfluxf_outlet write (nfecra, 2001) & ntcabs, xfluxf_vol_inlet, xfluxf_vol_outlet 2000 format & (/, & 3X,'** Mass flow **', /, & 3X,' ---------------', /, & '---', '------', & '------------------------------------------------------------', /, & ' Iter', & ' inlet outlet', /, & i6, 4e12.4, /, & '---','------', & '------------------------------------------------------------') 2001 format & (/, & 3X,'** Volumic flow **', /, & 3X,' ---------------', /, & '---', '------', & '------------------------------------------------------------', /, & ' Iter', & ' inlet outlet', /, & i6, 4e12.4, /, & '---','------', & '------------------------------------------------------------') !-------- ! Formats !-------- !---- ! End !---- return end subroutine cs_f_user_extra_operations