!------------------------------------------------------------------------------- ! Code_Saturne version 3.1.0-alpha ! -------------------------- ! This file is part of Code_Saturne, a general-purpose CFD tool. ! ! Copyright (C) 1998-2012 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. !------------------------------------------------------------------------------- subroutine cs_user_extra_operations & !================================== ( nvar , nscal , & nbpmax , nvp , nvep , nivep , ntersl , nvlsta , nvisbr , & itepa , & dt , rtpa , rtp , propce , propfa , propfb , & ettp , ettpa , tepa , statis , stativ , tslagr , parbor ) !=============================================================================== ! Purpose: ! ------- ! User subroutine. ! Called at end of each time step, very general purpose ! (i.e. anything that does not have another dedicated user subroutine) !------------------------------------------------------------------------------- ! Arguments !__________________.____._____.________________________________________________. ! name !type!mode ! role ! !__________________!____!_____!________________________________________________! ! nvar ! i ! <-- ! total number of variables ! ! nscal ! i ! <-- ! total number of scalars ! ! nbpmax ! i ! <-- ! max. number of particles allowed ! ! nvp ! i ! <-- ! number of particle-defined variables ! ! nvep ! i ! <-- ! number of real particle properties ! ! nivep ! i ! <-- ! number of integer particle properties ! ! ntersl ! i ! <-- ! number of return coupling source terms ! ! nvlsta ! i ! <-- ! number of Lagrangian statistical variables ! ! nvisbr ! i ! <-- ! number of boundary statistics ! ! itepa ! ia ! <-- ! integer particle attributes ! ! (nbpmax, nivep) ! ! ! (containing cell, ...) ! ! dt(ncelet) ! ra ! <-- ! time step (per cell) ! ! rtp, rtpa ! ra ! <-- ! calculated variables at cell centers ! ! (ncelet, *) ! ! ! (at current and previous time steps) ! ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers ! ! propfa(nfac, *) ! ra ! <-- ! physical properties at interior face centers ! ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers ! ! ettp, ettpa ! ra ! <-- ! particle-defined variables ! ! (nbpmax, nvp) ! ! ! (at current and previous time steps) ! ! tepa ! ra ! <-- ! real particle properties ! ! (nbpmax, nvep) ! ! ! (statistical weight, ... ! ! statis ! ra ! <-- ! statistic means ! ! (ncelet, nvlsta)! ! ! ! ! stativ(ncelet, ! ra ! <-- ! accumulator for variance of volume statisitics ! ! nvlsta -1)! ! ! ! ! tslagr ! ra ! <-- ! Lagrangian return coupling term ! ! (ncelet, ntersl)! ! ! on carrier phase ! ! parbor ! ra ! <-- ! particle interaction properties ! ! (nfabor, nvisbr)! ! ! on boundary faces ! !__________________!____!_____!________________________________________________! ! Type: i (integer), r (real), s (string), a (array), l (logical), ! and composite types (ex: ra real array) ! mode: <-- input, --> output, <-> modifies data, --- work array !=============================================================================== !=============================================================================== ! 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 parall use period use ppppar use ppthch use ppincl use mesh use field !=============================================================================== implicit none ! Arguments integer nvar , nscal integer nbpmax , nvp , nvep , nivep integer ntersl , nvlsta , nvisbr integer itepa(nbpmax,nivep) double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*) double precision propce(ncelet,*) double precision propfa(nfac,*), propfb(ndimfb,*) double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp) double precision tepa(nbpmax,nvep) double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1) double precision tslagr(ncelet,ntersl) double precision parbor(nfabor,nvisbr) ! Local variables ! INSERT_VARIABLE_DEFINITIONS_HERE !=============================================================================== !=============================================================================== ! Initialization !=============================================================================== ! New variables for Nusselt number, velocity and min-max locations output double precision xmin,xmax,ymin,ymax,xmid_x,xmid_y,xLength,xNum,xrhom,xdelx,xdelz,xfac,xTm double precision xUmx,xUmx_max,adim_xUmx,xUmx_max_y,xUmy,xUmy_max,adim_xUmy,xUmy_max_x double precision xTh,xTc,xNu_lw,xgradT integer iel, iel1, iel2,ifac integer iflmas, ipcrom, iscal,ivar, ifac1,ifac2 !=============================================================================== ! User operations !=============================================================================== double precision, dimension(:), pointer :: coefap !,coefbp, cofafp, cofbfp !double precision, allocatable, dimension(:,:) :: grad !=============================================================================== iscal = iscalt ! temperature scalar number ivar = isca(iscal) ! temperature variable number ! Boundary condition pointers for gradients and advection call field_get_coefa_s(ivarfl(ivar), coefap) ! Physical quantity indices ipcrom = ipproc(irom) iflmas = ipprof(ifluma(ivar)) ! Parallel and periodic update for cell values if (irangp.ge.0.or.iperio.eq.1) then call synsca(rtp(1,ivar)) call synsca(propce(1,ipcrom)) endif ! --> Compute the thickness of the domain (in the z direction) ifac1 = idebty(isymet) ifac2 = min(idebty(isymet)+int((ifinty(isymet)-idebty(isymet))/2)+1,ifinty(isymet)) xdelz = abs(cdgfbo(3,itrifb(ifac1))-cdgfbo(3,itrifb(ifac2))) ! --> Compute the geometric characteristics of the computational domain and the ! temperatures of the hot and cold walls. !=============================================================================== ifac1 = idebty(iparoi) ifac2 = ifinty(iparoi) xmin = 1.0d+12 xmax = -1.0d+12 xTc = 1.0d+12 xTh = -1.0d+12 ymin = 1.0d+12 ymax = -1.0d+12 do ifac = itrifb(ifac1), itrifb(ifac2) ! cycle through the wall boundary faces if (coefap(ifac).gt.0.0d0) then ! Choose the fixed temperature (vertical) walls ! Find the X positions of the vertical boundaries and the temperature extremas at those boundaries if (cdgfbo(1,ifac).lt.xmin) then xmin = cdgfbo(1,ifac) xTh = max(xTh,coefap(ifac)) else if (cdgfbo(1,ifac).gt.xmax) then xmax = cdgfbo(1,ifac) xTc = min(xTc,coefap(ifac)) end if else ! Choose the adiabatic (horizontal) walls ! Find the Y positions of the horizontal boundaries if (cdgfbo(2,ifac).lt.ymin) then ymin = cdgfbo(2,ifac) else if (cdgfbo(2,ifac).gt.ymax) then ymax = cdgfbo(2,ifac) end if end if end do xLength = xmax-xmin ! Computational domain length xmid_x = (xmin+xmax)*0.5d0 ! Vertical mid-point xmid_y = (ymin+ymax)*0.5d0 ! Horizontal mid-point !--> Compute the Nusselt number at the left wall !================================================ xNu_lw = 0.0d0 do ifac = itrifb(ifac1), itrifb(ifac2) iel = ifabor(ifac) if (cdgfbo(1,ifac).le.xmin) then ! Choose the left-wall faces xdelx = xyzcen(1,iel)-cdgfbo(1,ifac) xfac = 1.0d0/((xTh-xTc)*xdelz) xgradT = xfac*(rtp(iel,ivar)-coefap(ifac))*surfbn(ifac)/xdelx xNu_lw = xNu_lw-xgradT end if end do !--> Compute the Nusselt number and find the maximum velocity in the X ! direction at the central vertical plane ! (the velocity is adimensionalised for comparison with the reference results) !================================================================================ xNum = 0.0d0 xUmx_max = -1.0d-12 xUmx_max_y = -1.0d-12 do ifac = 1, nfac iel1 = ifacel(1,ifac) iel2 = ifacel(2,ifac) if ((xyzcen(1,iel1)-xmid_x)*(xyzcen(1,iel2)-xmid_x) .lt. 0.0d0) then !find mid-face with straddling cells !Nusselt number !-------------- ! Compute product (u*T) at the central vertical plane using ! mean values of velocity and temperature xrhom = (propce(iel1,ipcrom)+propce(iel2,ipcrom))*0.5d0 ! mean density xTm = (rtp(iel1,ivar)+rtp(iel2,ivar))*0.5d0 ! mean temperature xUmx = abs(surfac(1,ifac)/surfan(ifac))*propfa(ifac,iflmas)/(surfan(ifac)*xrhom) ! face velocity - x direction xdelx = xyzcen(1,iel1)-xyzcen(1,iel2) xfac = 1.0d0/((xTh-xTc)*xdelz) xNum = xNum+xfac*( & (ro0*cp0/visls0(1))*xUmx*(xTm-xTc)*surfan(ifac)- & (rtp(iel1,ivar)-rtp(iel2,ivar))*surfan(ifac)/xdelx ) !Maximum X velocity and location !------------------------------- ! adim_xUmx = ro0*xUmx*xLength/visls0(1) adim_xUmx = ro0*cp0*xUmx*xLength/visls0(1) if (abs(adim_xUmx).gt.abs(xUmx_max)) then xUmx_max = adim_xUmx xUmx_max_y = xyzcen(2,iel1) end if end if enddo !--> Find the maximum velocity in the Y direction at the central horizontal plane ! (the velocity is adimensionalised for comparison with the reference results) !================================================================================ xUmy_max = -1.0d-12 xUmy_max_x = -1.0d-12 do ifac = 1, nfac iel1 = ifacel(1,ifac) iel2 = ifacel(2,ifac) if ((xyzcen(2,iel1)-xmid_y)*(xyzcen(2,iel2)-xmid_y) .lt. 0.0d0) then xrhom = (propce(iel1,ipcrom)+propce(iel2,ipcrom))*0.5d0 ! mean density xTm = (rtp(iel1,ivar)+rtp(iel2,ivar))*0.5d0 ! mean temperature xUmy = abs(surfac(2,ifac)/surfan(ifac))*propfa(ifac,iflmas)/(surfan(ifac)*xrhom) ! face velocity - y direction !Maximum Y velocity and location !------------------------------- adim_xUmy = ro0*cp0*xUmy*xLength/visls0(1) if (abs(adim_xUmy).gt.abs(xUmy_max)) then xUmy_max = adim_xUmy xUmy_max_x = xyzcen(1,iel1) end if end if enddo !--> Output the results to the 'listing' file at each iteration/time step !======================================================================== write(nfecra,1000)ntcabs,xNum,xNu_lw,xUmx_max,xUmx_max_y/xLength, & xUmy_max,xUmy_max_x/xLength !-------- ! Formats !-------- 1000 format & (/, & 3X,'** Heated Cavity Solution **', /, & 3X,' ----------------------', /, & '------------------------------------------------', & '-----------------------------------------------', /, & ' Iter Nu_mid Nu_lw ', & 'Ux_max y(Ux_max) Uy_max x(Uy_max)', /, & 'us_extraops: ',i4, 6(1X,e12.4), /, & '------------------------------------------------', & '-----------------------------------------------',/) !---- ! End !---- return end subroutine cs_user_extra_operations