static char help[] = "Time-Dependent Reactive Flow example in 2D with Darcy Flow"; /* This example solves the elementary chemical reaction: SP_A + 2SP_B = SP_C Subject to predetermined flow modeled as though it were in a porous media. This flow is modeled as advection and diffusion of the three species as v = porosity*saturation*grad(q) and the time-dependent equation solved for each species as advection + diffusion + reaction: v dot grad SP_i + dSP_i / dt + dispersivity*div*grad(SP_i) + R(SP_i) = 0 The following options are available: -length_x - The length of the domain in the direction of the flow -length_y - The length of the domain in the direction orthogonal to the flow -gradq_inflow - The inflow speed as if the saturation and porosity were 1. -saturation - The saturation of the porous medium. -porosity - The porosity of the medium. -dispersivity - The dispersivity of the flow. -rate_constant - The rate constant for the chemical reaction -stoich - The stoichiometry matrix for the reaction -sp_inflow - The species concentrations at the inflow -sp_0 - The species concentrations at time 0 */ #include #include #include #include #define N_SPECIES 3 #define N_REACTIONS 1 #define DIM 2 #define stoich(i, j) ctx->stoichiometry[N_SPECIES*i + j] typedef struct { PetscScalar sp[N_SPECIES]; } Field; typedef struct { Field x_inflow; Field x_0; PetscReal stoichiometry[N_SPECIES*N_REACTIONS]; PetscReal porosity; PetscReal dispersivity; PetscReal saturation; PetscReal rate_constant[N_REACTIONS]; PetscReal gradq_inflow; PetscReal length[DIM]; } AppCtx; extern PetscErrorCode FormInitialGuess(DM da,AppCtx *ctx,Vec X); extern PetscErrorCode FormIFunctionLocal(DMDALocalInfo*,PetscReal,Field**,Field**,Field**,AppCtx*); extern PetscErrorCode FormIFunction(TS,PetscReal,Vec,Vec,Vec,void*); extern PetscErrorCode ReactingFlowPostCheck(SNESLineSearch,Vec,Vec,Vec,PetscBool*,PetscBool*,void*); PetscErrorCode SetFromOptions(AppCtx * ctx) { PetscInt i,j; PetscFunctionBeginUser; ctx->dispersivity = 0.5; ctx->porosity = 0.25; ctx->saturation = 1.0; ctx->gradq_inflow = 1.0; ctx->rate_constant[0] = 0.5; ctx->length[0] = 100.0; ctx->length[1] = 100.0; ctx->x_0.sp[0] = 0.0; ctx->x_0.sp[1] = 0.0; ctx->x_0.sp[2] = 0.0; ctx->x_inflow.sp[0] = 0.05; ctx->x_inflow.sp[1] = 0.05; ctx->x_inflow.sp[2] = 0.0; for (i = 0; i < N_REACTIONS; i++) { for (j = 0; j < N_SPECIES; j++) stoich(i, j) = 0.; } /* set up a pretty easy example */ stoich(0, 0) = -1.; stoich(0, 1) = -2.; stoich(0, 2) = 1.; PetscInt as = N_SPECIES; PetscCall(PetscOptionsGetReal(NULL,NULL,"-length_x",&ctx->length[0],NULL)); PetscCall(PetscOptionsGetReal(NULL,NULL,"-length_y",&ctx->length[1],NULL)); PetscCall(PetscOptionsGetReal(NULL,NULL,"-porosity",&ctx->porosity,NULL)); PetscCall(PetscOptionsGetReal(NULL,NULL,"-saturation",&ctx->saturation,NULL)); PetscCall(PetscOptionsGetReal(NULL,NULL,"-dispersivity",&ctx->dispersivity,NULL)); PetscCall(PetscOptionsGetReal(NULL,NULL,"-gradq_inflow",&ctx->gradq_inflow,NULL)); PetscCall(PetscOptionsGetReal(NULL,NULL,"-rate_constant",&ctx->rate_constant[0],NULL)); PetscCall(PetscOptionsGetRealArray(NULL,NULL,"-sp_inflow",ctx->x_inflow.sp,&as,NULL)); PetscCall(PetscOptionsGetRealArray(NULL,NULL,"-sp_0",ctx->x_0.sp,&as,NULL)); as = N_SPECIES; PetscCall(PetscOptionsGetRealArray(NULL,NULL,"-stoich",ctx->stoichiometry,&as,NULL)); PetscFunctionReturn(0); } int main(int argc,char **argv) { TS ts; SNES snes; SNESLineSearch linesearch; Vec x; AppCtx ctx; DM da; PetscCall(PetscInitialize(&argc,&argv,(char*)0,help)); PetscCall(SetFromOptions(&ctx)); PetscCall(TSCreate(PETSC_COMM_WORLD, &ts)); PetscCall(TSSetType(ts,TSCN)); PetscCall(TSSetProblemType(ts,TS_NONLINEAR)); PetscCall(TSSetIFunction(ts, NULL, FormIFunction, &ctx)); PetscCall(DMDACreate2d(PETSC_COMM_WORLD, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE,DMDA_STENCIL_STAR,-4,-4,PETSC_DECIDE,PETSC_DECIDE,N_SPECIES,1,NULL,NULL,&da)); PetscCall(DMSetFromOptions(da)); PetscCall(DMSetUp(da)); PetscCall(DMDASetUniformCoordinates(da, 0.0, 1.0, 0.0, 1.0, 0.0, 1.0)); PetscCall(DMDASetFieldName(da,0,"species A")); PetscCall(DMDASetFieldName(da,1,"species B")); PetscCall(DMDASetFieldName(da,2,"species C")); PetscCall(DMSetApplicationContext(da,&ctx)); PetscCall(DMCreateGlobalVector(da,&x)); PetscCall(FormInitialGuess(da, &ctx, x)); PetscCall(TSSetDM(ts, da)); PetscCall(TSSetMaxTime(ts,1000.0)); PetscCall(TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER)); PetscCall(TSSetTimeStep(ts,1.0)); PetscCall(TSSetSolution(ts,x)); PetscCall(TSSetFromOptions(ts)); PetscCall(TSGetSNES(ts,&snes)); PetscCall(SNESGetLineSearch(snes,&linesearch)); PetscCall(SNESLineSearchSetPostCheck(linesearch, ReactingFlowPostCheck, (void*)&ctx)); PetscCall(SNESSetFromOptions(snes)); PetscCall(TSSolve(ts,x)); PetscCall(VecDestroy(&x)); PetscCall(TSDestroy(&ts)); PetscCall(DMDestroy(&da)); PetscCall(PetscFinalize()); PetscFunctionReturn(0); } /* ------------------------------------------------------------------- */ PetscErrorCode FormInitialGuess(DM da,AppCtx *ctx,Vec X) { PetscInt i,j,l,Mx,My,xs,ys,xm,ym; PetscErrorCode ierr; Field **x; PetscFunctionBeginUser; ierr = DMDAGetInfo(da,PETSC_IGNORE,&Mx,&My,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE, PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE); PetscCall(DMDAVecGetArray(da,X,&x)); PetscCall(DMDAGetCorners(da,&xs,&ys,NULL,&xm,&ym,NULL)); for (j=ys; jx_inflow.sp[l]*((PetscScalar)j) / (My - 1)); else if (l == 1) x[j][i].sp[l] = (ctx->x_inflow.sp[l]*(1. - ((PetscScalar)j) / (My - 1))); else x[j][i].sp[l] = ctx->x_0.sp[l]; } } } } PetscCall(DMDAVecRestoreArray(da,X,&x)); PetscFunctionReturn(0); } PetscErrorCode FormIFunctionLocal(DMDALocalInfo *info,PetscScalar ptime,Field **x,Field **xt,Field **f,AppCtx *ctx) { PetscInt i,j,l,m; PetscReal hx,hy,dhx,dhy,hxdhy,hydhx,scale; PetscScalar u,uxx,uyy; PetscScalar vx, vy,sxp,syp,sxm,sym,avx,vxp,vxm,avy,vyp,vym,f_advect; PetscScalar rate; PetscFunctionBeginUser; hx = ctx->length[0]/((PetscReal)(info->mx-1)); hy = ctx->length[1]/((PetscReal)(info->my-1)); dhx = 1. / hx; dhy = 1. / hy; hxdhy = hx/hy; hydhx = hy/hx; scale = hx*hy; for (j=info->ys; jys+info->ym; j++) { for (i=info->xs; ixs+info->xm; i++) { vx = ctx->gradq_inflow*ctx->porosity*ctx->saturation; vy = 0.0*dhy; avx = PetscAbsScalar(vx); vxp = .5*(vx+avx); vxm = .5*(vx-avx); avy = PetscAbsScalar(vy); vyp = .5*(vy+avy); vym = .5*(vy-avy); /* chemical reactions */ for (l = 0; l < N_SPECIES; l++) { /* determine the velocites as the gradients of the pressure */ if (i == 0) { sxp = (x[j][i+1].sp[l] - x[j][i].sp[l])*dhx; sxm = sxp; } else if (i == info->mx - 1) { sxp = (x[j][i].sp[l] - x[j][i-1].sp[l])*dhx; sxm = sxp; } else { sxm = (x[j][i+1].sp[l] - x[j][i].sp[l])*dhx; sxp = (x[j][i].sp[l] - x[j][i-1].sp[l])*dhx; } if (j == 0) { syp = (x[j+1][i].sp[l] - x[j][i].sp[l])*dhy; sym = syp; } else if (j == info->my - 1) { syp = (x[j][i].sp[l] - x[j-1][i].sp[l])*dhy; sym = syp; } else { sym = (x[j+1][i].sp[l] - x[j][i].sp[l])*dhy; syp = (x[j][i].sp[l] - x[j-1][i].sp[l])*dhy; } /* 4 flops per species*point */ if (i == 0) { if (l == 0) f[j][i].sp[l] = (x[j][i].sp[l] - ctx->x_inflow.sp[l]*((PetscScalar)j) / (info->my - 1)); else if (l == 1) f[j][i].sp[l] = (x[j][i].sp[l] - ctx->x_inflow.sp[l]*(1. - ((PetscScalar)j) / (info->my - 1))); else f[j][i].sp[l] = x[j][i].sp[l]; } else { f[j][i].sp[l] = xt[j][i].sp[l]*scale; u = x[j][i].sp[l]; if (j == 0) uyy = u - x[j+1][i].sp[l]; else if (j == info->my - 1) uyy = u - x[j-1][i].sp[l]; else uyy = (2.0*u - x[j-1][i].sp[l] - x[j+1][i].sp[l])*hxdhy; if (i != info->mx - 1) uxx = (2.0*u - x[j][i-1].sp[l] - x[j][i+1].sp[l])*hydhx; else uxx = u - x[j][i-1].sp[l]; /* 10 flops per species*point */ f_advect = 0.; f_advect += scale*(vxp*sxp + vxm*sxm); f_advect += scale*(vyp*syp + vym*sym); f[j][i].sp[l] += f_advect + ctx->dispersivity*(uxx + uyy); /* 14 flops per species*point */ } } /* reaction */ if (i != 0) { for (m = 0; m < N_REACTIONS; m++) { rate = ctx->rate_constant[m]; for (l = 0; l < N_SPECIES; l++) { if (stoich(m, l) < 0) { /* assume an elementary reaction */ rate *= PetscPowScalar(x[j][i].sp[l], PetscAbsScalar(stoich(m, l))); /* ~10 flops per reaction per species per point */ } } for (l = 0; l < N_SPECIES; l++) { f[j][i].sp[l] += -scale*stoich(m, l)*rate; /* Reaction term */ /* 3 flops per reaction per species per point */ } } } } } PetscCall(PetscLogFlops((N_SPECIES*(28.0 + 13.0*N_REACTIONS))*info->ym*info->xm)); PetscFunctionReturn(0); } PetscErrorCode ReactingFlowPostCheck(SNESLineSearch linesearch, Vec X, Vec Y, Vec W, PetscBool *changed_y, PetscBool *changed_w, void *vctx) { PetscInt i,j,l,Mx,My,xs,ys,xm,ym; PetscErrorCode ierr; Field **x; SNES snes; DM da; PetscScalar min; PetscFunctionBeginUser; *changed_w = PETSC_FALSE; PetscCall(VecMin(X,NULL,&min)); if (min >= 0.) PetscFunctionReturn(0); *changed_w = PETSC_TRUE; PetscCall(SNESLineSearchGetSNES(linesearch, &snes)); PetscCall(SNESGetDM(snes,&da)); ierr = DMDAGetInfo(da,PETSC_IGNORE,&Mx,&My,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE, PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE); PetscCall(DMDAVecGetArray(da,W,&x)); PetscCall(DMDAGetCorners(da,&xs,&ys,NULL,&xm,&ym,NULL)); for (j=ys; j