static char help[] = "Chemo-taxis Problems from Mathematical Biology.\n"; /* Page 18, Chemo-taxis Problems from Mathematical Biology rho_t = c_t = Further discusson on Page 134 and in 2d on Page 409 */ /* Include "petscdmda.h" so that we can use distributed arrays (DMDAs). Include "petscts.h" so that we can use SNES solvers. Note that this file automatically includes: petscsys.h - base PETSc routines petscvec.h - vectors petscmat.h - matrices petscis.h - index sets petscksp.h - Krylov subspace methods petscviewer.h - viewers petscpc.h - preconditioners petscksp.h - linear solvers */ #include #include #include typedef struct { PetscScalar rho,c; } Field; typedef struct { PetscScalar epsilon,delta,alpha,beta,gamma,kappa,lambda,mu,cstar; PetscBool upwind; } AppCtx; /* User-defined routines */ extern PetscErrorCode IFunction(TS,PetscReal,Vec,Vec,Vec,void*),InitialConditions(DM,Vec); int main(int argc,char **argv) { TS ts; /* nonlinear solver */ Vec U; /* solution, residual vectors */ PetscErrorCode ierr; DM da; AppCtx appctx; /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Initialize program - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr; appctx.epsilon = 1.0e-3; appctx.delta = 1.0; appctx.alpha = 10.0; appctx.beta = 4.0; appctx.gamma = 1.0; appctx.kappa = .75; appctx.lambda = 1.0; appctx.mu = 100.; appctx.cstar = .2; appctx.upwind = PETSC_TRUE; ierr = PetscOptionsGetScalar(NULL,NULL,"-delta",&appctx.delta,NULL);CHKERRQ(ierr); ierr = PetscOptionsGetBool(NULL,NULL,"-upwind",&appctx.upwind,NULL);CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Create distributed array (DMDA) to manage parallel grid and vectors - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = DMDACreate1d(PETSC_COMM_WORLD, DM_BOUNDARY_NONE,8,2,1,NULL,&da);CHKERRQ(ierr); ierr = DMSetFromOptions(da);CHKERRQ(ierr); ierr = DMSetUp(da);CHKERRQ(ierr); ierr = DMDASetFieldName(da,0,"rho");CHKERRQ(ierr); ierr = DMDASetFieldName(da,1,"c");CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Extract global vectors from DMDA; then duplicate for remaining vectors that are the same types - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = DMCreateGlobalVector(da,&U);CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Create timestepping solver context - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr); ierr = TSSetType(ts,TSROSW);CHKERRQ(ierr); ierr = TSSetDM(ts,da);CHKERRQ(ierr); ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr); ierr = TSSetIFunction(ts,NULL,IFunction,&appctx);CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set initial conditions - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = InitialConditions(da,U);CHKERRQ(ierr); ierr = TSSetSolution(ts,U);CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Set solver options - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = TSSetTimeStep(ts,.0001);CHKERRQ(ierr); ierr = TSSetMaxTime(ts,1.0);CHKERRQ(ierr); ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr); ierr = TSSetFromOptions(ts);CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Solve nonlinear system - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = TSSolve(ts,U);CHKERRQ(ierr); /* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Free work space. All PETSc objects should be destroyed when they are no longer needed. - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ierr = VecDestroy(&U);CHKERRQ(ierr); ierr = TSDestroy(&ts);CHKERRQ(ierr); ierr = DMDestroy(&da);CHKERRQ(ierr); ierr = PetscFinalize(); return ierr; } /* ------------------------------------------------------------------- */ /* IFunction - Evaluates nonlinear function, F(U). Input Parameters: . ts - the TS context . U - input vector . ptr - optional user-defined context, as set by SNESSetFunction() Output Parameter: . F - function vector */ PetscErrorCode IFunction(TS ts,PetscReal ftime,Vec U,Vec Udot,Vec F,void *ptr) { AppCtx *appctx = (AppCtx*)ptr; DM da; PetscErrorCode ierr; PetscInt i,Mx,xs,xm; PetscReal hx,sx; PetscScalar rho,c,rhoxx,cxx,cx,rhox,kcxrhox; Field *u,*f,*udot; Vec localU; PetscFunctionBegin; ierr = TSGetDM(ts,&da);CHKERRQ(ierr); ierr = DMGetLocalVector(da,&localU);CHKERRQ(ierr); ierr = DMDAGetInfo(da,PETSC_IGNORE,&Mx,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE);CHKERRQ(ierr); hx = 1.0/(PetscReal)(Mx-1); sx = 1.0/(hx*hx); /* Scatter ghost points to local vector,using the 2-step process DMGlobalToLocalBegin(),DMGlobalToLocalEnd(). By placing code between these two statements, computations can be done while messages are in transition. */ ierr = DMGlobalToLocalBegin(da,U,INSERT_VALUES,localU);CHKERRQ(ierr); ierr = DMGlobalToLocalEnd(da,U,INSERT_VALUES,localU);CHKERRQ(ierr); /* Get pointers to vector data */ ierr = DMDAVecGetArrayRead(da,localU,&u);CHKERRQ(ierr); ierr = DMDAVecGetArrayRead(da,Udot,&udot);CHKERRQ(ierr); ierr = DMDAVecGetArrayWrite(da,F,&f);CHKERRQ(ierr); /* Get local grid boundaries */ ierr = DMDAGetCorners(da,&xs,NULL,NULL,&xm,NULL,NULL);CHKERRQ(ierr); if (!xs) { f[0].rho = udot[0].rho; /* u[0].rho - 0.0; */ f[0].c = udot[0].c; /* u[0].c - 1.0; */ xs++; xm--; } if (xs+xm == Mx) { f[Mx-1].rho = udot[Mx-1].rho; /* u[Mx-1].rho - 1.0; */ f[Mx-1].c = udot[Mx-1].c; /* u[Mx-1].c - 0.0; */ xm--; } /* Compute function over the locally owned part of the grid */ for (i=xs; iupwind) { rhox = .5*(u[i+1].rho - u[i-1].rho)/hx; cx = .5*(u[i+1].c - u[i-1].c)/hx; kcxrhox = appctx->kappa*(cxx*rho + cx*rhox); } else { kcxrhox = appctx->kappa*((u[i+1].c - u[i].c)*u[i+1].rho - (u[i].c - u[i-1].c)*u[i].rho)*sx; } f[i].rho = udot[i].rho - appctx->epsilon*rhoxx + kcxrhox - appctx->mu*PetscAbsScalar(rho)*(1.0 - rho)*PetscMax(0,PetscRealPart(c - appctx->cstar)) + appctx->beta*rho; f[i].c = udot[i].c - appctx->delta*cxx + appctx->lambda*c + appctx->alpha*rho*c/(appctx->gamma + c); } /* Restore vectors */ ierr = DMDAVecRestoreArrayRead(da,localU,&u);CHKERRQ(ierr); ierr = DMDAVecRestoreArrayRead(da,Udot,&udot);CHKERRQ(ierr); ierr = DMDAVecRestoreArrayWrite(da,F,&f);CHKERRQ(ierr); ierr = DMRestoreLocalVector(da,&localU);CHKERRQ(ierr); PetscFunctionReturn(0); } /* ------------------------------------------------------------------- */ PetscErrorCode InitialConditions(DM da,Vec U) { PetscErrorCode ierr; PetscInt i,xs,xm,Mx; Field *u; PetscReal hx,x; PetscFunctionBegin; ierr = DMDAGetInfo(da,PETSC_IGNORE,&Mx,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE,PETSC_IGNORE);CHKERRQ(ierr); hx = 1.0/(PetscReal)(Mx-1); /* Get pointers to vector data */ ierr = DMDAVecGetArrayWrite(da,U,&u);CHKERRQ(ierr); /* Get local grid boundaries */ ierr = DMDAGetCorners(da,&xs,NULL,NULL,&xm,NULL,NULL);CHKERRQ(ierr); /* Compute function over the locally owned part of the grid */ for (i=xs; i