PetscErrorCode
PETScExternalSolverCreate(MPI_Comm comm, TS * ts)
{
DM da;
PetscErrorCode ierr;
PetscFunctionBeginUser;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate2d(comm,
DM_BOUNDARY_NONE,
DM_BOUNDARY_NONE,
DMDA_STENCIL_STAR,
11,
11,
PETSC_DECIDE,
PETSC_DECIDE,
1,
1,
NULL,
NULL,
&da);
CHKERRQ(ierr);
ierr = DMSetFromOptions(da);
CHKERRQ(ierr);
ierr = DMSetUp(da);
CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(comm, ts);
CHKERRQ(ierr);
ierr = TSSetProblemType(*ts, TS_NONLINEAR);
CHKERRQ(ierr);
ierr = TSSetType(*ts, TSBEULER);
CHKERRQ(ierr);
ierr = TSSetDM(*ts, da);
CHKERRQ(ierr);
ierr = DMDestroy(&da);
CHKERRQ(ierr);
ierr = TSSetIFunction(*ts, NULL, FormIFunction, nullptr);
CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set Jacobian evaluation routine
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetIJacobian(*ts, NULL, NULL, FormIJacobian, NULL);
CHKERRQ(ierr);
PetscFunctionReturn(0);
}
int main(int argc, char **argv)
{
PetscErrorCode ierr;
Vec x; /* Solution vector */
TS ts; /* Time-stepping context */
AppCtx user; /* Application context */
PetscViewer viewer;
PetscInitialize(&argc,&argv,"petscopt_ex7", help);
/* Get physics and time parameters */
ierr = Parameter_settings(&user);CHKERRQ(ierr);
/* Create a 2D DA with dof = 1 */
ierr = DMDACreate2d(PETSC_COMM_WORLD,user.bx,user.by,DMDA_STENCIL_STAR,-4,-4,PETSC_DECIDE,PETSC_DECIDE,1,user.st_width,NULL,NULL,&user.da);CHKERRQ(ierr);
/* Set x and y coordinates */
ierr = DMDASetUniformCoordinates(user.da,user.xmin,user.xmax,user.ymin,user.ymax,0,0);CHKERRQ(ierr);
ierr = DMDASetCoordinateName(user.da,0,"X - the angle");
ierr = DMDASetCoordinateName(user.da,1,"Y - the speed");
/* Get global vector x from DM */
ierr = DMCreateGlobalVector(user.da,&x);CHKERRQ(ierr);
ierr = ini_bou(x,&user);CHKERRQ(ierr);
ierr = PetscViewerBinaryOpen(PETSC_COMM_WORLD,"ini_x",FILE_MODE_WRITE,&viewer);CHKERRQ(ierr);
ierr = VecView(x,viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,user.da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,NULL,IFunction,&user);CHKERRQ(ierr);
/* ierr = TSSetIJacobian(ts,NULL,NULL,IJacobian,&user);CHKERRQ(ierr); */
ierr = TSSetApplicationContext(ts,&user);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,.005);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSSetPostStep(ts,PostStep);CHKERRQ(ierr);
ierr = TSSolve(ts,x);CHKERRQ(ierr);
ierr = PetscViewerBinaryOpen(PETSC_COMM_WORLD,"fin_x",FILE_MODE_WRITE,&viewer);CHKERRQ(ierr);
ierr = VecView(x,viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = DMDestroy(&user.da);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
PetscFinalize();
return 0;
}
int main(int argc,char **argv)
{
TS ts;
SNES snes;
SNESLineSearch linesearch;
Vec x;
AppCtx ctx;
PetscErrorCode ierr;
DM da;
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
ierr = SetFromOptions(&ctx);CHKERRQ(ierr);
ierr = TSCreate(PETSC_COMM_WORLD, &ts);CHKERRQ(ierr);
ierr = TSSetType(ts,TSCN);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetIFunction(ts, NULL, FormIFunction, &ctx);CHKERRQ(ierr);
ierr = 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);CHKERRQ(ierr);
ierr = DMDASetUniformCoordinates(da, 0.0, 1.0, 0.0, 1.0, 0.0, 1.0);CHKERRQ(ierr);
ierr = DMDASetFieldName(da,0,"species A");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,1,"species B");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,2,"species C");CHKERRQ(ierr);
ierr = DMSetApplicationContext(da,&ctx);CHKERRQ(ierr);
ierr = DMCreateGlobalVector(da,&x);CHKERRQ(ierr);
ierr = FormInitialGuess(da, &ctx, x);CHKERRQ(ierr);
ierr = TSSetDM(ts, da);CHKERRQ(ierr);
ierr = TSSetDuration(ts,10000,1000.0);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,1.0);CHKERRQ(ierr);
ierr = TSSetSolution(ts,x);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
ierr = SNESGetLineSearch(snes,&linesearch);CHKERRQ(ierr);
ierr = SNESLineSearchSetPostCheck(linesearch, ReactingFlowPostCheck, (void*)&ctx);CHKERRQ(ierr);
ierr = SNESSetFromOptions(snes);CHKERRQ(ierr);
ierr = TSSolve(ts,x);CHKERRQ(ierr);
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
TS ts;
Vec x,c;
PetscErrorCode ierr;
DM da;
PetscInitialize(&argc,&argv,(char *)0,help);
ierr = TSCreate(PETSC_COMM_WORLD, &ts);CHKERRQ(ierr);
ierr = TSSetType(ts,TSCN);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = DMDACreate2d(PETSC_COMM_WORLD, DMDA_BOUNDARY_NONE, DMDA_BOUNDARY_NONE,DMDA_STENCIL_STAR,-4,-4,PETSC_DECIDE,PETSC_DECIDE,1,1,PETSC_NULL,PETSC_NULL,&da);CHKERRQ(ierr);
ierr = DMDASetUniformCoordinates(da, 0.0, 1.0, 0.0, 1.0, 0.0, 1.0);CHKERRQ(ierr);
ierr = DMDASetFieldName(da,0,"Heat");CHKERRQ(ierr);
ierr = DMCreateGlobalVector(da,&x);CHKERRQ(ierr);
ierr = FormInitialGuess(da,PETSC_NULL,x);CHKERRQ(ierr);
ierr = DMDATSSetIFunctionLocal(da,INSERT_VALUES,(PetscErrorCode (*)(DMDALocalInfo*,PetscReal,void*,void*,void*,void*))FormIFunctionLocal,PETSC_NULL);CHKERRQ(ierr);
/* set up the coefficient */
ierr = DMGetNamedGlobalVector(da,"coefficient",&c);CHKERRQ(ierr);
ierr = FormDiffusionCoefficient(da,PETSC_NULL,c);CHKERRQ(ierr);
ierr = DMRestoreNamedGlobalVector(da,"coefficient",&c);CHKERRQ(ierr);
ierr = DMCoarsenHookAdd(da,PETSC_NULL,CoefficientRestrictHook,ts);CHKERRQ(ierr);
ierr = DMSubDomainHookAdd(da,PETSC_NULL,CoefficientSubDomainRestrictHook,ts);CHKERRQ(ierr);
ierr = TSSetDM(ts, da);CHKERRQ(ierr);
ierr = TSSetDuration(ts,10000,1000.0);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,0.05);CHKERRQ(ierr);
ierr = TSSetSolution(ts,x);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSSolve(ts,x);CHKERRQ(ierr);
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
PetscErrorCode ierr;
PatternCtx user;
TS ts;
Vec x;
DMDALocalInfo info;
double noiselevel = -1.0; // negative value means no initial noise
PetscInitialize(&argc,&argv,(char*)0,help);
// parameter values from pages 21-22 in Hundsdorfer & Verwer (2003)
user.L = 2.5;
user.Du = 8.0e-5;
user.Dv = 4.0e-5;
user.phi = 0.024;
user.kappa = 0.06;
ierr = PetscOptionsBegin(PETSC_COMM_WORLD, "ptn_", "options for patterns", ""); CHKERRQ(ierr);
ierr = PetscOptionsReal("-noisy_init",
"initialize u,v with this much random noise (e.g. 0.2) on top of usual initial values",
"pattern.c",noiselevel,&noiselevel,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-L","square domain side length; recommend L >= 0.5",
"pattern.c",user.L,&user.L,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-Du","diffusion coefficient of first equation",
"pattern.c",user.Du,&user.Du,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-Dv","diffusion coefficient of second equation",
"pattern.c",user.Dv,&user.Dv,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-phi","dimensionless feed rate (=F in (Pearson, 1993))",
"pattern.c",user.phi,&user.phi,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-kappa","dimensionless rate constant (=k in (Pearson, 1993))",
"pattern.c",user.kappa,&user.kappa,NULL);CHKERRQ(ierr);
ierr = PetscOptionsEnd(); CHKERRQ(ierr);
//DMDACREATE
ierr = DMDACreate2d(PETSC_COMM_WORLD,
DM_BOUNDARY_PERIODIC, DM_BOUNDARY_PERIODIC,
DMDA_STENCIL_BOX, // for 9-point stencil
4,4,PETSC_DECIDE,PETSC_DECIDE,
2, 1, // degrees of freedom, stencil width
NULL,NULL,&user.da); CHKERRQ(ierr);
//ENDDMDACREATE
ierr = DMSetFromOptions(user.da); CHKERRQ(ierr);
ierr = DMSetUp(user.da); CHKERRQ(ierr);
ierr = DMDASetFieldName(user.da,0,"u"); CHKERRQ(ierr);
ierr = DMDASetFieldName(user.da,1,"v"); CHKERRQ(ierr);
ierr = DMDAGetLocalInfo(user.da,&info); CHKERRQ(ierr);
if (info.mx != info.my) {
SETERRQ(PETSC_COMM_WORLD,1,"pattern.c requires mx == my");
}
ierr = DMDASetUniformCoordinates(user.da, 0.0, user.L, 0.0, user.L, -1.0, -1.0); CHKERRQ(ierr);
ierr = DMSetApplicationContext(user.da,&user); CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,
"running on %d x %d grid with square cells of side h = %.6f ...\n",
info.mx,info.my,user.L/(double)(info.mx)); CHKERRQ(ierr);
//TSSETUP
ierr = TSCreate(PETSC_COMM_WORLD,&ts); CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR); CHKERRQ(ierr);
ierr = TSSetDM(ts,user.da); CHKERRQ(ierr);
ierr = DMDATSSetRHSFunctionLocal(user.da,INSERT_VALUES,
(DMDATSRHSFunctionLocal)FormRHSFunctionLocal,&user); CHKERRQ(ierr);
ierr = DMDATSSetIFunctionLocal(user.da,INSERT_VALUES,
(DMDATSIFunctionLocal)FormIFunctionLocal,&user); CHKERRQ(ierr);
ierr = DMDATSSetIJacobianLocal(user.da,
(DMDATSIJacobianLocal)FormIJacobianLocal,&user); CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX); CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_MATCHSTEP); CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,5.0); CHKERRQ(ierr); // t_0 = 0.0, dt = 5.0
ierr = TSSetDuration(ts,1000000,200.0); CHKERRQ(ierr); // t_f = 200
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
//ENDTSSETUP
ierr = DMCreateGlobalVector(user.da,&x); CHKERRQ(ierr);
ierr = InitialState(x,noiselevel,&user); CHKERRQ(ierr);
ierr = TSSolve(ts,x); CHKERRQ(ierr);
VecDestroy(&x); TSDestroy(&ts); DMDestroy(&user.da);
PetscFinalize();
return 0;
}
int main(int argc,char **argv)
{
AppCtx appctx; /* user-defined application context */
TS ts; /* timestepping context */
Vec U; /* approximate solution vector */
PetscErrorCode ierr;
PetscReal dt;
DM da;
PetscInt M;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program and set problem parameters
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = PetscInitialize(&argc,&argv,(char*)0,help);CHKERRQ(ierr);
appctx.a = 1.0;
appctx.d = 0.0;
ierr = PetscOptionsGetScalar(NULL,"-a",&appctx.a,NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetScalar(NULL,"-d",&appctx.d,NULL);CHKERRQ(ierr);
appctx.upwind = PETSC_TRUE;
ierr = PetscOptionsGetBool(NULL,"-upwind",&appctx.upwind,NULL);CHKERRQ(ierr);
ierr = DMDACreate1d(PETSC_COMM_WORLD,DMDA_BOUNDARY_PERIODIC, -60, 1, 1,NULL,&da);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create vector data structures
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
/*
Create vector data structures for approximate and exact solutions
*/
ierr = DMCreateGlobalVector(da,&U);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
/*
For linear problems with a time-dependent f(U,t) in the equation
u_t = f(u,t), the user provides the discretized right-hand-side
as a time-dependent matrix.
*/
ierr = TSSetRHSFunction(ts,NULL,TSComputeRHSFunctionLinear,&appctx);CHKERRQ(ierr);
ierr = TSSetRHSJacobian(ts,NULL,NULL,RHSMatrixHeat,&appctx);CHKERRQ(ierr);
ierr = TSSetSolutionFunction(ts,(PetscErrorCode (*)(TS,PetscReal,Vec,void*))Solution,&appctx);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Customize timestepping solver:
- Set timestepping duration info
Then set runtime options, which can override these defaults.
For example,
-ts_max_steps <maxsteps> -ts_final_time <maxtime>
to override the defaults set by TSSetDuration().
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDAGetInfo(da,PETSC_IGNORE,&M,0,0,0,0,0,0,0,0,0,0,0);CHKERRQ(ierr);
dt = .48/(M*M);
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
ierr = TSSetDuration(ts,1000,100.0);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/*
Evaluate initial conditions
*/
ierr = InitialConditions(ts,U,&appctx);CHKERRQ(ierr);
/*
Run the timestepping solver
*/
ierr = TSSolve(ts,U);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space. All PETSc objects should be destroyed when they
are no longer needed.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = VecDestroy(&U);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
/*
Always call PetscFinalize() before exiting a program. This routine
- finalizes the PETSc libraries as well as MPI
- provides summary and diagnostic information if certain runtime
options are chosen (e.g., -log_summary).
*/
ierr = PetscFinalize();
return 0;
}
/* ------------------------------------------------------- */
int main(int argc,char ** argv)
{
PetscErrorCode ierr;
Wash wash;
Junction junctions,junction;
Pipe pipe,pipes;
PetscInt numEdges,numVertices,KeyPipe,KeyJunction;
int *edgelist = NULL;
PetscInt i,e,v,eStart,eEnd,vStart,vEnd,pipeOffset,key,frombType,tobType;
PetscInt vfrom,vto,vkey,fromOffset,toOffset,type,varoffset,pipeoffset;
PetscInt from_nedge_in,from_nedge_out,to_nedge_in;
const PetscInt *cone;
DM networkdm;
PetscMPIInt size,rank;
PetscReal ftime = 2500.0;
Vec X;
TS ts;
PetscInt maxsteps=-1,steps;
TSConvergedReason reason;
PetscBool viewpipes;
PetscInt pipesCase;
DMNetworkMonitor monitor;
DMNetworkComponentGenericDataType *nwarr;
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
ierr = MPI_Comm_rank(PETSC_COMM_WORLD,&rank);CHKERRQ(ierr);
ierr = MPI_Comm_size(PETSC_COMM_WORLD,&size);CHKERRQ(ierr);
/* Create and setup network */
/*--------------------------*/
ierr = DMNetworkCreate(PETSC_COMM_WORLD,&networkdm);CHKERRQ(ierr);
if (size == 1) {
ierr = DMNetworkMonitorCreate(networkdm,&monitor);CHKERRQ(ierr);
}
/* Register the components in the network */
ierr = DMNetworkRegisterComponent(networkdm,"junctionstruct",sizeof(struct _p_Junction),&KeyJunction);CHKERRQ(ierr);
ierr = DMNetworkRegisterComponent(networkdm,"pipestruct",sizeof(struct _p_Pipe),&KeyPipe);CHKERRQ(ierr);
/* Set global number of pipes, edges, and vertices */
pipesCase = 2;
ierr = PetscOptionsGetInt(NULL,NULL, "-case", &pipesCase, NULL);CHKERRQ(ierr);
ierr = WashNetworkCreate(PETSC_COMM_WORLD,pipesCase,&wash,&edgelist);CHKERRQ(ierr);
numEdges = wash->nedge;
numVertices = wash->nvertex;
junctions = wash->junction;
pipes = wash->pipe;
/* Set number of vertices and edges */
ierr = DMNetworkSetSizes(networkdm,numVertices,numEdges,PETSC_DETERMINE,PETSC_DETERMINE);CHKERRQ(ierr);
/* Add edge connectivity */
ierr = DMNetworkSetEdgeList(networkdm,edgelist);CHKERRQ(ierr);
/* Set up the network layout */
ierr = DMNetworkLayoutSetUp(networkdm);CHKERRQ(ierr);
/* Add EDGEDATA component to all edges -- currently networkdm is a sequential network */
ierr = DMNetworkGetEdgeRange(networkdm,&eStart,&eEnd);CHKERRQ(ierr);
ierr = DMNetworkGetVertexRange(networkdm,&vStart,&vEnd);CHKERRQ(ierr);
for (e = eStart; e < eEnd; e++) {
/* Add Pipe component to all edges -- create pipe here */
ierr = DMNetworkAddComponent(networkdm,e,KeyPipe,&pipes[e-eStart]);CHKERRQ(ierr);
/* Add number of variables to each edge */
ierr = DMNetworkAddNumVariables(networkdm,e,2*pipes[e-eStart].nnodes);CHKERRQ(ierr);
if (size == 1) { /* Add monitor -- show Q_{pipes[e-eStart].id}? */
ierr = DMNetworkMonitorAdd(monitor, "Pipe Q", e, pipes[e-eStart].nnodes, 0, 2, -0.8, 0.8, PETSC_TRUE);CHKERRQ(ierr);
ierr = DMNetworkMonitorAdd(monitor, "Pipe H", e, pipes[e-eStart].nnodes, 1, 2, -400.0, 800.0, PETSC_TRUE);CHKERRQ(ierr);
}
}
/* Add Junction component to all vertices */
for (v = vStart; v < vEnd; v++) {
ierr = DMNetworkAddComponent(networkdm,v,KeyJunction,&junctions[v-vStart]);CHKERRQ(ierr);
/* Add number of variables to vertex */
ierr = DMNetworkAddNumVariables(networkdm,v,2);CHKERRQ(ierr);
}
/* Set up DM for use */
ierr = DMSetUp(networkdm);CHKERRQ(ierr);
ierr = WashNetworkCleanUp(wash,edgelist);CHKERRQ(ierr);
/* Network partitioning and distribution of data */
if (size > 1) {
DM distnetworkdm;
ierr = DMNetworkDistribute(networkdm,0,&distnetworkdm);CHKERRQ(ierr);
ierr = DMDestroy(&networkdm);CHKERRQ(ierr);
networkdm = distnetworkdm;
}
/* PipeSetUp -- each process only sets its own pipes */
/*---------------------------------------------------*/
ierr = DMNetworkGetComponentDataArray(networkdm,&nwarr);CHKERRQ(ierr);
ierr = DMNetworkGetEdgeRange(networkdm,&eStart,&eEnd);CHKERRQ(ierr);
for (e=eStart; e<eEnd; e++) { /* each edge has only one component, pipe */
ierr = DMNetworkGetComponentTypeOffset(networkdm,e,0,&type,&pipeoffset);CHKERRQ(ierr);
ierr = DMNetworkGetVariableOffset(networkdm,e,&varoffset);CHKERRQ(ierr);
pipe = (Pipe)(nwarr + pipeoffset);
/* Setup conntected vertices */
ierr = DMNetworkGetConnectedNodes(networkdm,e,&cone);CHKERRQ(ierr);
vfrom = cone[0]; /* local ordering */
vto = cone[1];
/* vfrom */
ierr = DMNetworkGetComponentTypeOffset(networkdm,vfrom,0,&vkey,&fromOffset);CHKERRQ(ierr);
junction = (Junction)(nwarr+fromOffset);
from_nedge_in = junction->nedges_in;
from_nedge_out = junction->nedges_out;
/* vto */
ierr = DMNetworkGetComponentTypeOffset(networkdm,vto,0,&vkey,&toOffset);CHKERRQ(ierr);
junction = (Junction)(nwarr+toOffset);
to_nedge_in = junction->nedges_in;
pipe->comm = PETSC_COMM_SELF; /* must be set here, otherwise crashes in my mac??? */
wash->nnodes_loc += pipe->nnodes; /* local total num of nodes, will be used by PipesView() */
ierr = PipeSetParameters(pipe,
600.0, /* length */
pipe->nnodes, /* nnodes -- rm from PipeSetParameters */
0.5, /* diameter */
1200.0, /* a */
0.018);CHKERRQ(ierr); /* friction */
/* set boundary conditions for this pipe */
if (from_nedge_in <= 1 && from_nedge_out > 0) {
frombType = 0;
} else {
frombType = 1;
}
if (to_nedge_in == 1) {
tobType = 0;
} else {
tobType = 1;
}
if (frombType == 0) {
pipe->boundary.Q0 = PIPE_CHARACTERISTIC; /* will be obtained from characteristic */
pipe->boundary.H0 = wash->H0;
} else {
pipe->boundary.Q0 = wash->Q0;
pipe->boundary.H0 = PIPE_CHARACTERISTIC; /* will be obtained from characteristic */
}
if (tobType == 0) {
pipe->boundary.QL = wash->QL;
pipe->boundary.HL = PIPE_CHARACTERISTIC; /* will be obtained from characteristic */
} else {
pipe->boundary.QL = PIPE_CHARACTERISTIC; /* will be obtained from characteristic */
pipe->boundary.HL = wash->HL;
}
ierr = PipeSetUp(pipe);CHKERRQ(ierr);
}
/* create vectors */
ierr = DMCreateGlobalVector(networkdm,&X);CHKERRQ(ierr);
ierr = DMCreateLocalVector(networkdm,&wash->localX);CHKERRQ(ierr);
ierr = DMCreateLocalVector(networkdm,&wash->localXdot);CHKERRQ(ierr);
/* Setup solver */
/*--------------------------------------------------------*/
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,(DM)networkdm);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,NULL,WASHIFunction,wash);CHKERRQ(ierr);
ierr = TSSetDuration(ts,maxsteps,ftime);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,0.1);CHKERRQ(ierr);
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
if (size == 1) {
ierr = TSMonitorSet(ts, TSDMNetworkMonitor, monitor, NULL);CHKERRQ(ierr);
}
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = WASHSetInitialSolution(networkdm,X,wash);CHKERRQ(ierr);
ierr = TSSolve(ts,X);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts,&reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"%s at time %g after %D steps\n",TSConvergedReasons[reason],(double)ftime,steps);CHKERRQ(ierr);
/* ierr = VecView(X,PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr); */
/* View solution q and h */
/* --------------------- */
viewpipes = PETSC_FALSE;
ierr = PetscOptionsGetBool(NULL,NULL, "-pipe_view", &viewpipes,NULL);CHKERRQ(ierr);
if (viewpipes) {
ierr = PipesView(X,networkdm,wash);CHKERRQ(ierr);
}
/* Free spaces */
/* ----------- */
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = VecDestroy(&X);CHKERRQ(ierr);
ierr = VecDestroy(&wash->localX);CHKERRQ(ierr);
ierr = VecDestroy(&wash->localXdot);CHKERRQ(ierr);
/* Destroy objects from each pipe that are created in PipeSetUp() */
ierr = DMNetworkGetEdgeRange(networkdm,&eStart, &eEnd);CHKERRQ(ierr);
for (i = eStart; i < eEnd; i++) {
ierr = DMNetworkGetComponentTypeOffset(networkdm,i,0,&key,&pipeOffset);CHKERRQ(ierr);
pipe = (Pipe)(nwarr+pipeOffset);
ierr = DMDestroy(&(pipe->da));CHKERRQ(ierr);
ierr = VecDestroy(&pipe->x);CHKERRQ(ierr);
}
if (size == 1) {
ierr = DMNetworkMonitorDestroy(&monitor);CHKERRQ(ierr);
}
ierr = DMDestroy(&networkdm);CHKERRQ(ierr);
ierr = PetscFree(wash);CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
int main(int argc,char **argv)
{
AppCtx appctx; /* user-defined application context */
PetscErrorCode ierr;
PetscInt i, xs, xm, ind, j, lenglob;
PetscReal x, *wrk_ptr1, *wrk_ptr2;
MatNullSpace nsp;
PetscMPIInt size;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program and set problem parameters
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
PetscFunctionBegin;
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
/*initialize parameters */
appctx.param.N = 10; /* order of the spectral element */
appctx.param.E = 10; /* number of elements */
appctx.param.L = 4.0; /* length of the domain */
appctx.param.mu = 0.01; /* diffusion coefficient */
appctx.initial_dt = 5e-3;
appctx.param.steps = PETSC_MAX_INT;
appctx.param.Tend = 4;
ierr = PetscOptionsGetInt(NULL,NULL,"-N",&appctx.param.N,NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetInt(NULL,NULL,"-E",&appctx.param.E,NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetReal(NULL,NULL,"-Tend",&appctx.param.Tend,NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetReal(NULL,NULL,"-mu",&appctx.param.mu,NULL);CHKERRQ(ierr);
appctx.param.Le = appctx.param.L/appctx.param.E;
ierr = MPI_Comm_size(PETSC_COMM_WORLD,&size);CHKERRQ(ierr);
if (appctx.param.E % size) SETERRQ(PETSC_COMM_WORLD,PETSC_ERR_ARG_WRONG,"Number of elements must be divisible by number of processes");
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create GLL data structures
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = PetscGLLCreate(appctx.param.N,PETSCGLL_VIA_LINEARALGEBRA,&appctx.SEMop.gll);CHKERRQ(ierr);
lenglob = appctx.param.E*(appctx.param.N-1);
/*
Create distributed array (DMDA) to manage parallel grid and vectors
and to set up the ghost point communication pattern. There are E*(Nl-1)+1
total grid values spread equally among all the processors, except first and last
*/
ierr = DMDACreate1d(PETSC_COMM_WORLD,DM_BOUNDARY_PERIODIC,lenglob,1,1,NULL,&appctx.da);CHKERRQ(ierr);
ierr = DMSetFromOptions(appctx.da);CHKERRQ(ierr);
ierr = DMSetUp(appctx.da);CHKERRQ(ierr);
/*
Extract global and local vectors from DMDA; we use these to store the
approximate solution. Then duplicate these for remaining vectors that
have the same types.
*/
ierr = DMCreateGlobalVector(appctx.da,&appctx.dat.curr_sol);CHKERRQ(ierr);
ierr = VecDuplicate(appctx.dat.curr_sol,&appctx.SEMop.grid);CHKERRQ(ierr);
ierr = VecDuplicate(appctx.dat.curr_sol,&appctx.SEMop.mass);CHKERRQ(ierr);
ierr = DMDAGetCorners(appctx.da,&xs,NULL,NULL,&xm,NULL,NULL);CHKERRQ(ierr);
ierr = DMDAVecGetArray(appctx.da,appctx.SEMop.grid,&wrk_ptr1);CHKERRQ(ierr);
ierr = DMDAVecGetArray(appctx.da,appctx.SEMop.mass,&wrk_ptr2);CHKERRQ(ierr);
/* Compute function over the locally owned part of the grid */
xs=xs/(appctx.param.N-1);
xm=xm/(appctx.param.N-1);
/*
Build total grid and mass over entire mesh (multi-elemental)
*/
for (i=xs; i<xs+xm; i++) {
for (j=0; j<appctx.param.N-1; j++) {
x = (appctx.param.Le/2.0)*(appctx.SEMop.gll.nodes[j]+1.0)+appctx.param.Le*i;
ind=i*(appctx.param.N-1)+j;
wrk_ptr1[ind]=x;
wrk_ptr2[ind]=.5*appctx.param.Le*appctx.SEMop.gll.weights[j];
if (j==0) wrk_ptr2[ind]+=.5*appctx.param.Le*appctx.SEMop.gll.weights[j];
}
}
ierr = DMDAVecRestoreArray(appctx.da,appctx.SEMop.grid,&wrk_ptr1);CHKERRQ(ierr);
ierr = DMDAVecRestoreArray(appctx.da,appctx.SEMop.mass,&wrk_ptr2);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create matrix data structure; set matrix evaluation routine.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMSetMatrixPreallocateOnly(appctx.da, PETSC_TRUE);CHKERRQ(ierr);
ierr = DMCreateMatrix(appctx.da,&appctx.SEMop.stiff);CHKERRQ(ierr);
ierr = DMCreateMatrix(appctx.da,&appctx.SEMop.grad);CHKERRQ(ierr);
/*
For linear problems with a time-dependent f(u,t) in the equation
u_t = f(u,t), the user provides the discretized right-hand-side
as a time-dependent matrix.
*/
ierr = RHSMatrixLaplaciangllDM(appctx.ts,0.0,appctx.dat.curr_sol,appctx.SEMop.stiff,appctx.SEMop.stiff,&appctx);CHKERRQ(ierr);
ierr = RHSMatrixAdvectiongllDM(appctx.ts,0.0,appctx.dat.curr_sol,appctx.SEMop.grad,appctx.SEMop.grad,&appctx);CHKERRQ(ierr);
/*
For linear problems with a time-dependent f(u,t) in the equation
u_t = f(u,t), the user provides the discretized right-hand-side
as a time-dependent matrix.
*/
ierr = MatDuplicate(appctx.SEMop.stiff,MAT_COPY_VALUES,&appctx.SEMop.keptstiff);CHKERRQ(ierr);
/* attach the null space to the matrix, this probably is not needed but does no harm */
ierr = MatNullSpaceCreate(PETSC_COMM_WORLD,PETSC_TRUE,0,NULL,&nsp);CHKERRQ(ierr);
ierr = MatSetNullSpace(appctx.SEMop.stiff,nsp);CHKERRQ(ierr);
ierr = MatSetNullSpace(appctx.SEMop.keptstiff,nsp);CHKERRQ(ierr);
ierr = MatNullSpaceTest(nsp,appctx.SEMop.stiff,NULL);CHKERRQ(ierr);
ierr = MatNullSpaceDestroy(&nsp);CHKERRQ(ierr);
/* attach the null space to the matrix, this probably is not needed but does no harm */
ierr = MatNullSpaceCreate(PETSC_COMM_WORLD,PETSC_TRUE,0,NULL,&nsp);CHKERRQ(ierr);
ierr = MatSetNullSpace(appctx.SEMop.grad,nsp);CHKERRQ(ierr);
ierr = MatNullSpaceTest(nsp,appctx.SEMop.grad,NULL);CHKERRQ(ierr);
ierr = MatNullSpaceDestroy(&nsp);CHKERRQ(ierr);
/* Create the TS solver that solves the ODE and its adjoint; set its options */
ierr = TSCreate(PETSC_COMM_WORLD,&appctx.ts);CHKERRQ(ierr);
ierr = TSSetProblemType(appctx.ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetType(appctx.ts,TSRK);CHKERRQ(ierr);
ierr = TSSetDM(appctx.ts,appctx.da);CHKERRQ(ierr);
ierr = TSSetTime(appctx.ts,0.0);CHKERRQ(ierr);
ierr = TSSetTimeStep(appctx.ts,appctx.initial_dt);CHKERRQ(ierr);
ierr = TSSetMaxSteps(appctx.ts,appctx.param.steps);CHKERRQ(ierr);
ierr = TSSetMaxTime(appctx.ts,appctx.param.Tend);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(appctx.ts,TS_EXACTFINALTIME_MATCHSTEP);CHKERRQ(ierr);
ierr = TSSetTolerances(appctx.ts,1e-7,NULL,1e-7,NULL);CHKERRQ(ierr);
ierr = TSSetSaveTrajectory(appctx.ts);CHKERRQ(ierr);
ierr = TSSetFromOptions(appctx.ts);CHKERRQ(ierr);
ierr = TSSetRHSFunction(appctx.ts,NULL,RHSFunction,&appctx);CHKERRQ(ierr);
ierr = TSSetRHSJacobian(appctx.ts,appctx.SEMop.stiff,appctx.SEMop.stiff,RHSJacobian,&appctx);CHKERRQ(ierr);
/* Set Initial conditions for the problem */
ierr = TrueSolution(appctx.ts,0,appctx.dat.curr_sol,&appctx);CHKERRQ(ierr);
ierr = TSSetSolutionFunction(appctx.ts,(PetscErrorCode (*)(TS,PetscReal,Vec,void *))TrueSolution,&appctx);CHKERRQ(ierr);
ierr = TSSetTime(appctx.ts,0.0);CHKERRQ(ierr);
ierr = TSSetStepNumber(appctx.ts,0);CHKERRQ(ierr);
ierr = TSSolve(appctx.ts,appctx.dat.curr_sol);CHKERRQ(ierr);
ierr = MatDestroy(&appctx.SEMop.stiff);CHKERRQ(ierr);
ierr = MatDestroy(&appctx.SEMop.keptstiff);CHKERRQ(ierr);
ierr = MatDestroy(&appctx.SEMop.grad);CHKERRQ(ierr);
ierr = VecDestroy(&appctx.SEMop.grid);CHKERRQ(ierr);
ierr = VecDestroy(&appctx.SEMop.mass);CHKERRQ(ierr);
ierr = VecDestroy(&appctx.dat.curr_sol);CHKERRQ(ierr);
ierr = PetscGLLDestroy(&appctx.SEMop.gll);CHKERRQ(ierr);
ierr = DMDestroy(&appctx.da);CHKERRQ(ierr);
ierr = TSDestroy(&appctx.ts);CHKERRQ(ierr);
/*
Always call PetscFinalize() before exiting a program. This routine
- finalizes the PETSc libraries as well as MPI
- provides summary and diagnostic information if certain runtime
options are chosen (e.g., -log_summary).
*/
ierr = PetscFinalize();
return ierr;
}
int main(int argc, char **argv)
{
AppCtx ctx;
DM dm;
TS ts;
Vec u, r;
PetscReal t = 0.0;
PetscReal L2error = 0.0;
PetscErrorCode ierr;
ierr = PetscInitialize(&argc, &argv, NULL, help);
CHKERRQ(ierr);
ierr = ProcessOptions(PETSC_COMM_WORLD, &ctx);
CHKERRQ(ierr);
ierr = CreateMesh(PETSC_COMM_WORLD, &dm, &ctx);
CHKERRQ(ierr);
ierr = DMSetApplicationContext(dm, &ctx);
CHKERRQ(ierr);
ierr = PetscMalloc1(1, &ctx.exactFuncs);
CHKERRQ(ierr);
ierr = SetupDiscretization(dm, &ctx);
CHKERRQ(ierr);
ierr = DMCreateGlobalVector(dm, &u);
CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) u, "temperature");
CHKERRQ(ierr);
ierr = VecDuplicate(u, &r);
CHKERRQ(ierr);
ierr = TSCreate(PETSC_COMM_WORLD, &ts);
CHKERRQ(ierr);
ierr = TSSetDM(ts, dm);
CHKERRQ(ierr);
ierr = DMTSSetBoundaryLocal(dm, DMPlexTSComputeBoundary, &ctx);
CHKERRQ(ierr);
ierr = DMTSSetIFunctionLocal(dm, DMPlexTSComputeIFunctionFEM, &ctx);
CHKERRQ(ierr);
ierr = DMTSSetIJacobianLocal(dm, DMPlexTSComputeIJacobianFEM, &ctx);
CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts, TS_EXACTFINALTIME_STEPOVER);
CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);
CHKERRQ(ierr);
ierr = DMProjectFunction(dm, t, ctx.exactFuncs, NULL, INSERT_ALL_VALUES, u);
CHKERRQ(ierr);
ierr = TSSolve(ts, u);
CHKERRQ(ierr);
ierr = TSGetTime(ts, &t);
CHKERRQ(ierr);
ierr = DMComputeL2Diff(dm, t, ctx.exactFuncs, NULL, u, &L2error);
CHKERRQ(ierr);
if (L2error < 1.0e-11) {
ierr = PetscPrintf(PETSC_COMM_WORLD, "L_2 Error: < 1.0e-11\n");
CHKERRQ(ierr);
}
else {
ierr = PetscPrintf(PETSC_COMM_WORLD, "L_2 Error: %g\n", L2error);
CHKERRQ(ierr);
}
ierr = VecViewFromOptions(u, NULL, "-sol_vec_view");
CHKERRQ(ierr);
ierr = VecDestroy(&u);
CHKERRQ(ierr);
ierr = VecDestroy(&r);
CHKERRQ(ierr);
ierr = TSDestroy(&ts);
CHKERRQ(ierr);
ierr = DMDestroy(&dm);
CHKERRQ(ierr);
ierr = PetscFree(ctx.exactFuncs);
CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
int main(int argc,char **argv)
{
TS ts; /* time integrator */
TSAdapt adapt;
Vec X; /* solution vector */
Mat J; /* Jacobian matrix */
PetscInt steps,maxsteps,ncells,xs,xm,i;
PetscErrorCode ierr;
PetscReal ftime,dt;
char chemfile[PETSC_MAX_PATH_LEN] = "chem.inp",thermofile[PETSC_MAX_PATH_LEN] = "therm.dat";
struct _User user;
TSConvergedReason reason;
PetscBool showsolutions = PETSC_FALSE;
char **snames,*names;
Vec lambda; /* used with TSAdjoint for sensitivities */
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
ierr = PetscOptionsBegin(PETSC_COMM_WORLD,NULL,"Chemistry solver options","");CHKERRQ(ierr);
ierr = PetscOptionsString("-chem","CHEMKIN input file","",chemfile,chemfile,sizeof(chemfile),NULL);CHKERRQ(ierr);
ierr = PetscOptionsString("-thermo","NASA thermo input file","",thermofile,thermofile,sizeof(thermofile),NULL);CHKERRQ(ierr);
user.pressure = 1.01325e5; /* Pascal */
ierr = PetscOptionsReal("-pressure","Pressure of reaction [Pa]","",user.pressure,&user.pressure,NULL);CHKERRQ(ierr);
user.Tini = 1550;
ierr = PetscOptionsReal("-Tini","Initial temperature [K]","",user.Tini,&user.Tini,NULL);CHKERRQ(ierr);
user.diffus = 100;
ierr = PetscOptionsReal("-diffus","Diffusion constant","",user.diffus,&user.diffus,NULL);CHKERRQ(ierr);
ierr = PetscOptionsBool("-draw_solution","Plot the solution for each cell","",showsolutions,&showsolutions,NULL);CHKERRQ(ierr);
user.diffusion = PETSC_TRUE;
ierr = PetscOptionsBool("-diffusion","Have diffusion","",user.diffusion,&user.diffusion,NULL);CHKERRQ(ierr);
user.reactions = PETSC_TRUE;
ierr = PetscOptionsBool("-reactions","Have reactions","",user.reactions,&user.reactions,NULL);CHKERRQ(ierr);
ierr = PetscOptionsEnd();CHKERRQ(ierr);
ierr = TC_initChem(chemfile, thermofile, 0, 1.0);TCCHKERRQ(ierr);
user.Nspec = TC_getNspec();
user.Nreac = TC_getNreac();
ierr = DMDACreate1d(PETSC_COMM_WORLD,DM_BOUNDARY_PERIODIC,-1,user.Nspec+1,1,NULL,&user.dm);CHKERRQ(ierr);
ierr = DMDAGetInfo(user.dm,NULL,&ncells,NULL,NULL,NULL,NULL,NULL,NULL,NULL,NULL,NULL,NULL,NULL);CHKERRQ(ierr);
user.dx = 1.0/ncells; /* Set the coordinates of the cell centers; note final ghost cell is at x coordinate 1.0 */
ierr = DMDASetUniformCoordinates(user.dm,0.0,1.0,0.0,1.0,0.0,1.0);CHKERRQ(ierr);
/* set the names of each field in the DMDA based on the species name */
ierr = PetscMalloc1((user.Nspec+1)*LENGTHOFSPECNAME,&names);CHKERRQ(ierr);
ierr = PetscStrcpy(names,"Temp");CHKERRQ(ierr);
TC_getSnames(user.Nspec,names+LENGTHOFSPECNAME);CHKERRQ(ierr);
ierr = PetscMalloc1((user.Nspec+2),&snames);CHKERRQ(ierr);
for (i=0; i<user.Nspec+1; i++) snames[i] = names+i*LENGTHOFSPECNAME;
snames[user.Nspec+1] = NULL;
ierr = DMDASetFieldNames(user.dm,(const char * const *)snames);CHKERRQ(ierr);
ierr = PetscFree(snames);CHKERRQ(ierr);
ierr = PetscFree(names);CHKERRQ(ierr);
ierr = DMCreateMatrix(user.dm,&J);CHKERRQ(ierr);
ierr = DMCreateGlobalVector(user.dm,&X);CHKERRQ(ierr);
ierr = PetscMalloc3(user.Nspec+1,&user.tchemwork,PetscSqr(user.Nspec+1),&user.Jdense,user.Nspec+1,&user.rows);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,user.dm);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSARKIMEXSetFullyImplicit(ts,PETSC_TRUE);CHKERRQ(ierr);
ierr = TSARKIMEXSetType(ts,TSARKIMEX4);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,NULL,FormRHSFunction,&user);CHKERRQ(ierr);
ierr = TSSetRHSJacobian(ts,J,J,FormRHSJacobian,&user);CHKERRQ(ierr);
ftime = 1.0;
maxsteps = 10000;
ierr = TSSetDuration(ts,maxsteps,ftime);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(ts,X,&user);CHKERRQ(ierr);
ierr = TSSetSolution(ts,X);CHKERRQ(ierr);
dt = 1e-10; /* Initial time step */
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
ierr = TSGetAdapt(ts,&adapt);CHKERRQ(ierr);
ierr = TSAdaptSetStepLimits(adapt,1e-12,1e-4);CHKERRQ(ierr); /* Also available with -ts_adapt_dt_min/-ts_adapt_dt_max */
ierr = TSSetMaxSNESFailures(ts,-1);CHKERRQ(ierr); /* Retry step an unlimited number of times */
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Pass information to graphical monitoring routine
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
if (showsolutions) {
ierr = DMDAGetCorners(user.dm,&xs,NULL,NULL,&xm,NULL,NULL);CHKERRQ(ierr);
for (i=xs;i<xs+xm;i++) {
ierr = MonitorCell(ts,&user,i);CHKERRQ(ierr);
}
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set final conditions for sensitivities
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(user.dm,&lambda);CHKERRQ(ierr);
ierr = TSSetCostGradients(ts,1,&lambda,NULL);CHKERRQ(ierr);
ierr = VecSetValue(lambda,0,1.0,INSERT_VALUES);CHKERRQ(ierr);
ierr = VecAssemblyBegin(lambda);CHKERRQ(ierr);
ierr = VecAssemblyEnd(lambda);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve ODE
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,X);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts,&reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"%s at time %g after %D steps\n",TSConvergedReasons[reason],(double)ftime,steps);CHKERRQ(ierr);
{
Vec max;
const char * const *names;
PetscInt i;
const PetscReal *bmax;
ierr = TSMonitorEnvelopeGetBounds(ts,&max,NULL);CHKERRQ(ierr);
if (max) {
ierr = TSMonitorLGGetVariableNames(ts,&names);CHKERRQ(ierr);
if (names) {
ierr = VecGetArrayRead(max,&bmax);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_SELF,"Species - maximum mass fraction\n");CHKERRQ(ierr);
for (i=1; i<user.Nspec; i++) {
if (bmax[i] > .01) {ierr = PetscPrintf(PETSC_COMM_SELF,"%s %g\n",names[i],bmax[i]);CHKERRQ(ierr);}
}
ierr = VecRestoreArrayRead(max,&bmax);CHKERRQ(ierr);
}
}
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
TC_reset();
ierr = DMDestroy(&user.dm);CHKERRQ(ierr);
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = VecDestroy(&X);CHKERRQ(ierr);
ierr = VecDestroy(&lambda);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = PetscFree3(user.tchemwork,user.Jdense,user.rows);CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
void PETSC_STDCALL tssetdm_(TS ts,DM dm, int *__ierr ){
*__ierr = TSSetDM(
(TS)PetscToPointer((ts) ),
(DM)PetscToPointer((dm) ));
}
int main(int argc, char **argv)
{
DM dm;
TS ts;
Vec X;
Mat J;
PetscInt steps, maxsteps, mx;
PetscReal ftime, hx, dt;
TSConvergedReason reason;
struct _User user;
PetscErrorCode ierr;
ierr = PetscInitialize(&argc, &argv, NULL,help);if (ierr) return ierr;
ierr = DMDACreate1d(PETSC_COMM_WORLD, DM_BOUNDARY_NONE, -11, 3, 1, NULL, &dm);CHKERRQ(ierr);
ierr = DMSetFromOptions(dm);CHKERRQ(ierr);
ierr = DMSetUp(dm);CHKERRQ(ierr);
ierr = DMDASetUniformCoordinates(dm, 0.0, 20.0, 0.0, 0.0, 0.0, 0.0);CHKERRQ(ierr);
ierr = DMCreateGlobalVector(dm, &X);CHKERRQ(ierr);
ierr = PetscOptionsBegin(PETSC_COMM_WORLD, NULL, "Dynamic Friction Options", "");
{
user.epsilon = 0.1;
user.gamma = 0.5;
user.gammaTilde = 0.5;
user.xi = 0.5;
user.c = 0.5;
ierr = PetscOptionsReal("-epsilon", "Inverse of seismic ratio", "", user.epsilon, &user.epsilon, NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-gamma", "Wave frequency for interblock coupling", "", user.gamma, &user.gamma, NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-gamma_tilde", "Wave frequency for plate coupling", "", user.gammaTilde, &user.gammaTilde, NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-xi", "Interblock spring constant", "", user.xi, &user.xi, NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-c", "Wavespeed", "", user.c, &user.c, NULL);CHKERRQ(ierr);
}
ierr = PetscOptionsEnd();CHKERRQ(ierr);
ierr = TSCreate(PETSC_COMM_WORLD, &ts);CHKERRQ(ierr);
ierr = TSSetDM(ts, dm);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts, NULL, FormRHSFunction, &user);CHKERRQ(ierr);
ierr = TSSetIFunction(ts, NULL, FormIFunction, &user);CHKERRQ(ierr);
ierr = DMSetMatType(dm, MATAIJ);CHKERRQ(ierr);
ierr = DMCreateMatrix(dm, &J);CHKERRQ(ierr);
ierr = TSSetIJacobian(ts, J, J, FormIJacobian, &user);CHKERRQ(ierr);
ftime = 800.0;
maxsteps = 10000;
ierr = TSSetDuration(ts, maxsteps, ftime);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
ierr = FormInitialSolution(ts, X, &user);CHKERRQ(ierr);
ierr = TSSetSolution(ts, X);CHKERRQ(ierr);
ierr = VecGetSize(X, &mx);CHKERRQ(ierr);
hx = 20.0/(PetscReal)(mx-1);
dt = 0.4 * PetscSqr(hx) / PetscSqr(user.c); /* Diffusive stability limit */
ierr = TSSetInitialTimeStep(ts, 0.0, dt);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSSolve(ts, X);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts, &ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts, &steps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts, &reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD, "%s at time %g after %D steps\n", TSConvergedReasons[reason], (double)ftime, steps);CHKERRQ(ierr);
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = VecDestroy(&X);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&dm);CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
int main(int argc,char **argv)
{
AppCtx appctx; /* user-defined application context */
TS ts; /* timestepping context */
Vec U; /* approximate solution vector */
PetscErrorCode ierr;
PetscReal dt;
DM da;
PetscInt M;
PetscMPIInt rank;
PetscBool useLaxWendroff = PETSC_TRUE;
/* Initialize program and set problem parameters */
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
ierr = MPI_Comm_rank(PETSC_COMM_WORLD,&rank);CHKERRQ(ierr);
appctx.a = -1.0;
ierr = PetscOptionsGetReal(NULL,NULL,"-a",&appctx.a,NULL);CHKERRQ(ierr);
ierr = DMDACreate1d(PETSC_COMM_WORLD,DM_BOUNDARY_PERIODIC, 60, 1, 1,NULL,&da);CHKERRQ(ierr);
ierr = DMSetFromOptions(da);CHKERRQ(ierr);
ierr = DMSetUp(da);CHKERRQ(ierr);
/* Create vector data structures for approximate and exact solutions */
ierr = DMCreateGlobalVector(da,&U);CHKERRQ(ierr);
/* Create timestepping solver context */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
/* Function evaluation */
ierr = PetscOptionsGetBool(NULL,NULL,"-useLaxWendroff",&useLaxWendroff,NULL);CHKERRQ(ierr);
if (useLaxWendroff) {
if (!rank) {
ierr = PetscPrintf(PETSC_COMM_SELF,"... Use Lax-Wendroff finite volume\n");CHKERRQ(ierr);
}
ierr = TSSetIFunction(ts,NULL,IFunction_LaxWendroff,&appctx);CHKERRQ(ierr);
} else {
if (!rank) {
ierr = PetscPrintf(PETSC_COMM_SELF,"... Use Lax-LaxFriedrichs finite difference\n");CHKERRQ(ierr);
}
ierr = TSSetIFunction(ts,NULL,IFunction_LaxFriedrichs,&appctx);CHKERRQ(ierr);
}
/* Customize timestepping solver */
ierr = DMDAGetInfo(da,PETSC_IGNORE,&M,0,0,0,0,0,0,0,0,0,0,0);CHKERRQ(ierr);
dt = 1.0/(PetscAbsReal(appctx.a)*M);
ierr = TSSetTimeStep(ts,dt);CHKERRQ(ierr);
ierr = TSSetMaxSteps(ts,100);CHKERRQ(ierr);
ierr = TSSetMaxTime(ts,100.0);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* Evaluate initial conditions */
ierr = InitialConditions(ts,U,&appctx);CHKERRQ(ierr);
/* For testing accuracy of TS with already known solution, e.g., '-ts_monitor_lg_error' */
ierr = TSSetSolutionFunction(ts,(PetscErrorCode (*)(TS,PetscReal,Vec,void*))Solution,&appctx);CHKERRQ(ierr);
/* Run the timestepping solver */
ierr = TSSolve(ts,U);CHKERRQ(ierr);
/* Free work space */
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = VecDestroy(&U);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec x,r; /* solution, residual vectors */
Mat J; /* Jacobian matrix */
PetscInt steps,Mx,maxsteps = 10000000;
PetscErrorCode ierr;
DM da;
MatFDColoring matfdcoloring;
ISColoring iscoloring;
PetscReal dt;
PetscReal vbounds[] = {-100000,100000,-1.1,1.1};
PetscBool wait;
Vec ul,uh;
SNES snes;
UserCtx ctx;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
ctx.kappa = 1.0;
ierr = PetscOptionsGetReal(NULL,"-kappa",&ctx.kappa,NULL);CHKERRQ(ierr);
ctx.cahnhillard = PETSC_FALSE;
ierr = PetscOptionsGetBool(NULL,NULL,"-cahn-hillard",&ctx.cahnhillard,NULL);CHKERRQ(ierr);
ierr = PetscViewerDrawSetBounds(PETSC_VIEWER_DRAW_(PETSC_COMM_WORLD),2,vbounds);CHKERRQ(ierr);
ierr = PetscViewerDrawResize(PETSC_VIEWER_DRAW_(PETSC_COMM_WORLD),600,600);CHKERRQ(ierr);
ctx.energy = 1;
/* ierr = PetscOptionsGetInt(NULL,NULL,"-energy",&ctx.energy,NULL);CHKERRQ(ierr); */
ierr = PetscOptionsGetInt(NULL,NULL,"-energy",&ctx.energy,NULL);CHKERRQ(ierr);
ctx.tol = 1.0e-8;
ierr = PetscOptionsGetReal(NULL,"-tol",&ctx.tol,NULL);CHKERRQ(ierr);
ctx.theta = .001;
ctx.theta_c = 1.0;
ierr = PetscOptionsGetReal(NULL,"-theta",&ctx.theta,NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetReal(NULL,"-theta_c",&ctx.theta_c,NULL);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD, DM_BOUNDARY_PERIODIC, -10,2,2,NULL,&da);CHKERRQ(ierr);
ierr = DMSetFromOptions(da);CHKERRQ(ierr);
ierr = DMSetUp(da);CHKERRQ(ierr);
ierr = DMDASetFieldName(da,0,"Biharmonic heat equation: w = -kappa*u_xx");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,1,"Biharmonic heat equation: u");CHKERRQ(ierr);
ierr = DMDAGetInfo(da,0,&Mx,0,0,0,0,0,0,0,0,0,0,0);CHKERRQ(ierr);
dt = 1.0/(10.*ctx.kappa*Mx*Mx*Mx*Mx);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA; then duplicate for remaining
vectors that are the same types
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&x);CHKERRQ(ierr);
ierr = VecDuplicate(x,&r);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,NULL,FormFunction,&ctx);CHKERRQ(ierr);
ierr = TSSetDuration(ts,maxsteps,.02);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create matrix data structure; set Jacobian evaluation routine
< Set Jacobian matrix data structure and default Jacobian evaluation
routine. User can override with:
-snes_mf : matrix-free Newton-Krylov method with no preconditioning
(unless user explicitly sets preconditioner)
-snes_mf_operator : form preconditioning matrix as set by the user,
but use matrix-free approx for Jacobian-vector
products within Newton-Krylov method
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
ierr = DMCreateColoring(da,IS_COLORING_GLOBAL,&iscoloring);CHKERRQ(ierr);
ierr = DMSetMatType(da,MATAIJ);CHKERRQ(ierr);
ierr = DMCreateMatrix(da,&J);CHKERRQ(ierr);
ierr = MatFDColoringCreate(J,iscoloring,&matfdcoloring);CHKERRQ(ierr);
ierr = ISColoringDestroy(&iscoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetFunction(matfdcoloring,(PetscErrorCode (*)(void))SNESTSFormFunction,ts);CHKERRQ(ierr);
ierr = MatFDColoringSetFromOptions(matfdcoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetUp(J,iscoloring,matfdcoloring);CHKERRQ(ierr);
ierr = SNESSetJacobian(snes,J,J,SNESComputeJacobianDefaultColor,matfdcoloring);CHKERRQ(ierr);
{
ierr = VecDuplicate(x,&ul);CHKERRQ(ierr);
ierr = VecDuplicate(x,&uh);CHKERRQ(ierr);
ierr = VecStrideSet(ul,0,PETSC_NINFINITY);CHKERRQ(ierr);
ierr = VecStrideSet(ul,1,-1.0);CHKERRQ(ierr);
ierr = VecStrideSet(uh,0,PETSC_INFINITY);CHKERRQ(ierr);
ierr = VecStrideSet(uh,1,1.0);CHKERRQ(ierr);
ierr = TSVISetVariableBounds(ts,ul,uh);CHKERRQ(ierr);
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Customize nonlinear solver
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(da,x,ctx.kappa);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
ierr = TSSetSolution(ts,x);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,x);CHKERRQ(ierr);
wait = PETSC_FALSE;
ierr = PetscOptionsGetBool(NULL,NULL,"-wait",&wait,NULL);CHKERRQ(ierr);
if (wait) {
ierr = PetscSleep(-1);CHKERRQ(ierr);
}
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space. All PETSc objects should be destroyed when they
are no longer needed.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
{
ierr = VecDestroy(&ul);CHKERRQ(ierr);
ierr = VecDestroy(&uh);CHKERRQ(ierr);
}
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = MatFDColoringDestroy(&matfdcoloring);CHKERRQ(ierr);
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = VecDestroy(&r);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec C; /* solution */
PetscErrorCode ierr;
DM da; /* manages the grid data */
AppCtx ctx; /* holds problem specific paramters */
PetscInt He,dof = 3*N+N*N,*ofill;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
PetscInitialize(&argc,&argv,(char *)0,help);
PetscFunctionBeginUser;
ctx.noreactions = PETSC_FALSE;
ctx.nodissociations = PETSC_FALSE;
ierr = PetscOptionsHasName(PETSC_NULL,"-noreactions",&ctx.noreactions);CHKERRQ(ierr);
ierr = PetscOptionsHasName(PETSC_NULL,"-nodissociations",&ctx.nodissociations);CHKERRQ(ierr);
ctx.HeDiffusion[1] = 1000*2.95e-4; /* From Tibo's notes times 1,000 */
ctx.HeDiffusion[2] = 1000*3.24e-4;
ctx.HeDiffusion[3] = 1000*2.26e-4;
ctx.HeDiffusion[4] = 1000*1.68e-4;
ctx.HeDiffusion[5] = 1000*5.20e-5;
ctx.VDiffusion[1] = 1000*2.71e-3;
ctx.IDiffusion[1] = 1000*2.13e-4;
ctx.forcingScale = 100.; /* made up numbers */
ctx.reactionScale = .001;
ctx.dissociationScale = .0001;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD, DMDA_BOUNDARY_MIRROR,-8,dof,1,PETSC_NULL,&da);CHKERRQ(ierr);
/* The only spatial coupling in the Jacobian (diffusion) is for the first 5 He, the first V, and the first I.
The ofill (thought of as a dof by dof 2d (row-oriented) array represents the nonzero coupling between degrees
of freedom at one point with degrees of freedom on the adjacent point to the left or right. A 1 at i,j in the
ofill array indicates that the degree of freedom i at a point is coupled to degree of freedom j at the
adjacent point. In this case ofill has only a few diagonal entries since the only spatial coupling is regular diffusion. */
ierr = PetscMalloc(dof*dof*sizeof(PetscInt),&ofill);CHKERRQ(ierr);
ierr = PetscMemzero(ofill,dof*dof*sizeof(PetscInt));CHKERRQ(ierr);
for (He=0; He<PetscMin(N,5); He++) ofill[He*dof + He] = 1; ofill[N*dof + N] = ofill[2*N*dof + 2*N] = 1;
ierr = DMDASetBlockFills(da,PETSC_NULL,ofill);CHKERRQ(ierr);
ierr = PetscFree(ofill);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vector from DMDA to hold solution
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&C);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,PETSC_NULL,IFunction,&ctx);CHKERRQ(ierr);
ierr = TSSetSolution(ts,C);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set solver options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetInitialTimeStep(ts,0.0,.001);CHKERRQ(ierr);
ierr = TSSetDuration(ts,100,50.0);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = MyMonitorSetUp(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = InitialConditions(da,C);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve the ODE system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,C);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = VecDestroy(&C);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec u; /* solution, residual vectors */
Mat J; /* Jacobian matrix */
PetscInt steps,maxsteps = 1000; /* iterations for convergence */
PetscErrorCode ierr;
DM da;
MatFDColoring matfdcoloring = PETSC_NULL;
PetscReal ftime,dt;
MonitorCtx usermonitor; /* user-defined monitor context */
AppCtx user; /* user-defined work context */
JacobianType jacType;
PetscInitialize(&argc,&argv,(char *)0,help);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD,DMDA_BOUNDARY_NONE,-11,1,1,PETSC_NULL,&da);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA;
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&u);CHKERRQ(ierr);
/* Initialize user application context */
user.c = -30.0;
user.boundary = 0; /* 0: Dirichlet BC; 1: Neumann BC */
user.viewJacobian = PETSC_FALSE;
ierr = PetscOptionsGetInt(PETSC_NULL,"-boundary",&user.boundary,PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsHasName(PETSC_NULL,"-viewJacobian",&user.viewJacobian);CHKERRQ(ierr);
usermonitor.drawcontours = PETSC_FALSE;
ierr = PetscOptionsHasName(PETSC_NULL,"-drawcontours",&usermonitor.drawcontours);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetType(ts,TSTHETA);CHKERRQ(ierr);
ierr = TSThetaSetTheta(ts,1.0);CHKERRQ(ierr); /* Make the Theta method behave like backward Euler */
ierr = TSSetIFunction(ts,PETSC_NULL,FormIFunction,&user);CHKERRQ(ierr);
ierr = DMCreateMatrix(da,MATAIJ,&J);CHKERRQ(ierr);
jacType = JACOBIAN_ANALYTIC; /* use user-provide Jacobian */
ierr = TSSetIJacobian(ts,J,J,FormIJacobian,&user);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr); /* Use TSGetDM() to access. Setting here allows easy use of geometric multigrid. */
ftime = 1.0;
ierr = TSSetDuration(ts,maxsteps,ftime);CHKERRQ(ierr);
ierr = TSMonitorSet(ts,MyTSMonitor,&usermonitor,PETSC_NULL);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(ts,u,&user);CHKERRQ(ierr);
ierr = TSSetSolution(ts,u);CHKERRQ(ierr);
dt = .01;
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* Use slow fd Jacobian or fast fd Jacobian with colorings.
Note: this requirs snes which is not created until TSSetUp()/TSSetFromOptions() is called */
ierr = PetscOptionsBegin(((PetscObject)da)->comm,PETSC_NULL,"Options for Jacobian evaluation",PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsEnum("-jac_type","Type of Jacobian","",JacobianTypes,(PetscEnum)jacType,(PetscEnum*)&jacType,0);CHKERRQ(ierr);
ierr = PetscOptionsEnd();CHKERRQ(ierr);
if (jacType == JACOBIAN_FD_COLORING) {
SNES snes;
ISColoring iscoloring;
ierr = DMCreateColoring(da,IS_COLORING_GLOBAL,MATAIJ,&iscoloring);CHKERRQ(ierr);
ierr = MatFDColoringCreate(J,iscoloring,&matfdcoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetFromOptions(matfdcoloring);CHKERRQ(ierr);
ierr = ISColoringDestroy(&iscoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetFunction(matfdcoloring,(PetscErrorCode(*)(void))SNESTSFormFunction,ts);CHKERRQ(ierr);
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
ierr = SNESSetJacobian(snes,J,J,SNESDefaultComputeJacobianColor,matfdcoloring);CHKERRQ(ierr);
} else if (jacType == JACOBIAN_FD_FULL){
SNES snes;
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
ierr = SNESSetJacobian(snes,J,J,SNESDefaultComputeJacobian,&user);CHKERRQ(ierr);
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,u,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatDestroy(&J);CHKERRQ(ierr);
if (matfdcoloring) {ierr = MatFDColoringDestroy(&matfdcoloring);CHKERRQ(ierr);}
ierr = VecDestroy(&u);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc, char **argv)
{
TS ts; //Time stepper
Vec soln; //Holds the solution vector, including all the primitive
//variables.
DM dmda; //Manages the computational grid and parallelization.
int X1Start, X2Start;
int X1Size, X2Size;
PetscInitialize(&argc, &argv, PETSC_NULL, help);
// Create the computational domain.
DMDACreate2d(PETSC_COMM_WORLD,
DM_BOUNDARY_GHOSTED, DM_BOUNDARY_GHOSTED,
DMDA_STENCIL_STAR,
N1, N2,
PETSC_DECIDE, PETSC_DECIDE,
DOF, NG, PETSC_NULL, PETSC_NULL, &dmda);
// When running in parallel, each process computes from
// [X1Start, X1Start+X1Size] x [X2Start, X2Start+X2Size]
DMDAGetCorners(dmda,
&X1Start, &X2Start, NULL,
&X1Size, &X2Size, NULL);
// Create the solution vector.
DMCreateGlobalVector(dmda, &soln);
// Create the time stepper and link it to the computational grid and the
// residual evaluation function.
TSCreate(PETSC_COMM_WORLD, &ts);
TSSetDM(ts, dmda);
TSSetIFunction(ts, PETSC_NULL, ComputeResidual, NULL);
// OpenCL boilerplate code.
clErr = cl::Platform::get(&platforms);
CheckCLErrors(clErr, "cl::Platform::get");
// Select computation device here.
clErr = platforms.at(1).getDevices(CL_DEVICE_TYPE_CPU, &devices);
CheckCLErrors(clErr, "cl::Platform::getDevices");
context = cl::Context(devices, NULL, NULL, NULL, &clErr);
CheckCLErrors(clErr, "cl::Context::Context");
queue = cl::CommandQueue(context, devices.at(0), 0, &clErr);
CheckCLErrors(clErr, "cl::CommandQueue::CommandQueue");
std::ifstream sourceFile("computeresidual.cl");
std::string sourceCode((std::istreambuf_iterator<char>(sourceFile)),
std::istreambuf_iterator<char>());
cl::Program::Sources source(1, std::make_pair(sourceCode.c_str(),
sourceCode.length()+1));
program = cl::Program(context, source, &clErr);
CheckCLErrors(clErr, "cl::Program::Program");
// Pass in constants to the OpenCL kernel as compiler switches. This is an
// efficient way to handle constants such as domain sizes in OpenCL.
std::string BuildOptions("\
-D X1_SIZE=" +
std::to_string(X1Size) +
" -D X2_SIZE=" +
std::to_string(X2Size) +
" -D TOTAL_X1_SIZE=" +
std::to_string(X1Size+2*NG) +
" -D TOTAL_X2_SIZE=" +
std::to_string(X2Size+2*NG));
// Compile the OpenCL program and extract the kernel.
PetscScalar start = std::clock();
clErr = program.build(devices, BuildOptions.c_str(), NULL, NULL);
const char *buildlog = program.getBuildInfo<CL_PROGRAM_BUILD_LOG>(
devices.at(0),
&clErr).c_str();
PetscPrintf(PETSC_COMM_WORLD, "%s\n", buildlog);
CheckCLErrors(clErr, "cl::Program::build");
PetscScalar end = std::clock();
PetscScalar time = (end - start)/(PetscScalar)CLOCKS_PER_SEC;
PetscPrintf(PETSC_COMM_WORLD,
"Time taken for kernel compilation = %f\n", time);
kernel = cl::Kernel(program, "ComputeResidual", &clErr);
CheckCLErrors(clErr, "cl::Kernel::Kernel");
// How much memory is the kernel using?
cl_ulong localMemSize = kernel.getWorkGroupInfo<CL_KERNEL_LOCAL_MEM_SIZE>(
devices.at(0), &clErr);
cl_ulong privateMemSize = kernel.getWorkGroupInfo<CL_KERNEL_PRIVATE_MEM_SIZE>(
devices.at(0), &clErr);
printf("Local memory used = %llu\n", (unsigned long long)localMemSize);
printf("Private memory used = %llu\n", (unsigned long long)privateMemSize);
// Set initial conditions.
InitialCondition(ts, soln);
TSSetSolution(ts, soln);
TSSetType(ts, TSTHETA);
TSSetFromOptions(ts);
// Finally solve! All time stepping options can be controlled from the
// command line.
TSSolve(ts, soln);
// Delete the data structures in the following order.
DMDestroy(&dmda);
VecDestroy(&soln);
TSDestroy(&ts);
PetscFinalize();
return(0);
}
int main(int argc,char **argv)
{
TS ts; /* ODE integrator */
Vec x; /* solution */
PetscErrorCode ierr;
DM da;
AppCtx appctx;
Vec lambda[1];
PetscScalar *x_ptr;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
PetscFunctionBeginUser;
appctx.D1 = 8.0e-5;
appctx.D2 = 4.0e-5;
appctx.gamma = .024;
appctx.kappa = .06;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate2d(PETSC_COMM_WORLD,DM_BOUNDARY_PERIODIC,DM_BOUNDARY_PERIODIC,DMDA_STENCIL_STAR,65,65,PETSC_DECIDE,PETSC_DECIDE,2,1,NULL,NULL,&da);CHKERRQ(ierr);
ierr = DMSetFromOptions(da);CHKERRQ(ierr);
ierr = DMSetUp(da);CHKERRQ(ierr);
ierr = DMDASetFieldName(da,0,"u");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,1,"v");CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA; then duplicate for remaining
vectors that are the same types
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&x);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetType(ts,TSCN);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,NULL,RHSFunction,&appctx);CHKERRQ(ierr);
ierr = TSSetRHSJacobian(ts,NULL,NULL,RHSJacobian,&appctx);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = InitialConditions(da,x);CHKERRQ(ierr);
ierr = TSSetSolution(ts,x);CHKERRQ(ierr);
/*
Have the TS save its trajectory so that TSAdjointSolve() may be used
*/
ierr = TSSetSaveTrajectory(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set solver options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetDuration(ts,PETSC_DEFAULT,2000.0);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,.0001);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve ODE system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,x);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Start the Adjoint model
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = VecDuplicate(x,&lambda[0]);CHKERRQ(ierr);
/* Reset initial conditions for the adjoint integration */
ierr = VecGetArray(lambda[0],&x_ptr);CHKERRQ(ierr);
ierr = InitializeLambda(da,lambda[0],0.5,0.5);CHKERRQ(ierr);
ierr = TSSetCostGradients(ts,1,lambda,NULL);CHKERRQ(ierr);
ierr = TSAdjointSolve(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space. All PETSc objects should be destroyed when they
are no longer needed.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = VecDestroy(&lambda[0]);CHKERRQ(ierr);
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec u,r; /* solution, residual vectors */
Mat J,Jmf = PETSC_NULL; /* Jacobian matrices */
PetscInt maxsteps = 1000; /* iterations for convergence */
PetscErrorCode ierr;
DM da;
PetscReal dt;
AppCtx user; /* user-defined work context */
SNES snes;
PetscInt Jtype; /* Jacobian type
0: user provide Jacobian;
1: slow finite difference;
2: fd with coloring; */
PetscInitialize(&argc,&argv,(char *)0,help);
/* Initialize user application context */
user.da = PETSC_NULL;
user.nstencilpts = 5;
user.c = -30.0;
user.boundary = 0; /* 0: Drichlet BC; 1: Neumann BC */
user.viewJacobian = PETSC_FALSE;
ierr = PetscOptionsGetInt(PETSC_NULL,"-nstencilpts",&user.nstencilpts,PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetInt(PETSC_NULL,"-boundary",&user.boundary,PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsHasName(PETSC_NULL,"-viewJacobian",&user.viewJacobian);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
if (user.nstencilpts == 5){
ierr = DMDACreate2d(PETSC_COMM_WORLD, DMDA_BOUNDARY_NONE, DMDA_BOUNDARY_NONE,DMDA_STENCIL_STAR,-11,-11,PETSC_DECIDE,PETSC_DECIDE,1,1,PETSC_NULL,PETSC_NULL,&da);CHKERRQ(ierr);
} else if (user.nstencilpts == 9){
ierr = DMDACreate2d(PETSC_COMM_WORLD, DMDA_BOUNDARY_NONE, DMDA_BOUNDARY_NONE,DMDA_STENCIL_BOX,-11,-11,PETSC_DECIDE,PETSC_DECIDE,1,1,PETSC_NULL,PETSC_NULL,&da);CHKERRQ(ierr);
} else {
SETERRQ1(PETSC_COMM_WORLD,PETSC_ERR_SUP,"nstencilpts %d is not supported",user.nstencilpts);
}
user.da = da;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA;
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&u);CHKERRQ(ierr);
ierr = VecDuplicate(u,&r);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,r,FormIFunction,&user);CHKERRQ(ierr);
ierr = TSSetDuration(ts,maxsteps,1.0);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(u,&user);CHKERRQ(ierr);
ierr = TSSetSolution(ts,u);CHKERRQ(ierr);
dt = .01;
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set Jacobian evaluation routine
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateMatrix(da,MATAIJ,&J);CHKERRQ(ierr);
Jtype = 0;
ierr = PetscOptionsGetInt(PETSC_NULL, "-Jtype",&Jtype,PETSC_NULL);CHKERRQ(ierr);
if (Jtype == 0){ /* use user provided Jacobian evaluation routine */
if (user.nstencilpts != 5) SETERRQ1(PETSC_COMM_WORLD,PETSC_ERR_SUP,"user Jacobian routine FormIJacobian() does not support nstencilpts=%D",user.nstencilpts);
ierr = TSSetIJacobian(ts,J,J,FormIJacobian,&user);CHKERRQ(ierr);
} else { /* use finite difference Jacobian J as preconditioner and '-snes_mf_operator' for Mat*vec */
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
ierr = MatCreateSNESMF(snes,&Jmf);CHKERRQ(ierr);
if (Jtype == 1){ /* slow finite difference J; */
ierr = SNESSetJacobian(snes,Jmf,J,SNESDefaultComputeJacobian,PETSC_NULL);CHKERRQ(ierr);
} else if (Jtype == 2){ /* Use coloring to compute finite difference J efficiently */
ierr = SNESSetJacobian(snes,Jmf,J,SNESDefaultComputeJacobianColor,0);CHKERRQ(ierr);
} else SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"Jtype is not supported");
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Sets various TS parameters from user options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,u);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = MatDestroy(&Jmf);CHKERRQ(ierr);
ierr = VecDestroy(&u);CHKERRQ(ierr);
ierr = VecDestroy(&r);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc, char *argv[]) {
PetscErrorCode ierr;
PetscMPIInt rank;
AppCtx user;
PetscInt p=2,N=64,C=1;
PetscInt ng = p+2; /* integration in each direction */
PetscInt Nx,Ny;
Vec U; /* solution vector */
Mat J;
TS ts;
PetscInt steps;
PetscReal ftime;
/* This code solve the dimensionless form of the isothermal
Navier-Stokes-Korteweg equations as presented in:
Gomez, Hughes, Nogueira, Calo
Isogeometric analysis of the isothermal Navier-Stokes-Korteweg equations
CMAME, 2010
Equation/section numbers reflect this publication.
*/
// Petsc Initialization rite of passage
ierr = PetscInitialize(&argc,&argv,0,help);CHKERRQ(ierr);
ierr = MPI_Comm_rank(PETSC_COMM_WORLD, &rank);CHKERRQ(ierr);
// Define simulation specific parameters
user.L0 = 1.0; // length scale
user.C1x = 0.75; user.C1y = 0.50; // bubble centers
user.C2x = 0.25; user.C2y = 0.50;
user.C3x = 0.40; user.C3y = 0.75;
user.R1 = 0.10; user.R2 = 0.15; user.R3 = 0.08; // bubble radii
user.alpha = 2.0; // (Eq. 41)
user.theta = 0.85; // temperature parameter (just before section 5.1)
// Set discretization options
ierr = PetscOptionsBegin(PETSC_COMM_WORLD, "", "NavierStokesKorteweg Options", "IGA");CHKERRQ(ierr);
ierr = PetscOptionsInt("-p", "polynomial order", __FILE__, p, &p, PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsInt("-C", "global continuity order", __FILE__, C, &C, PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsInt("-N", "number of elements (along one dimension)", __FILE__, N, &N, PETSC_NULL);CHKERRQ(ierr);
ierr = PetscOptionsEnd();CHKERRQ(ierr);
// Compute simulation parameters
user.h = user.L0/N; // characteristic length scale of mesh (Eq. 43, simplified for uniform elements)
user.Ca = user.h/user.L0; // capillarity number (Eq. 38)
user.Re = user.alpha/user.Ca; // Reynolds number (Eq. 39)
// Test C < p
if(p <= C){
SETERRQ(PETSC_COMM_WORLD, PETSC_ERR_ARG_OUTOFRANGE, "Discretization inconsistent: polynomial order must be greater than degree of continuity");
}
Nx=Ny=N;
// Initialize B-spline space
ierr = DMCreate(PETSC_COMM_WORLD,&user.iga);CHKERRQ(ierr);
ierr = DMSetType(user.iga, DMIGA);CHKERRQ(ierr);
ierr = DMIGAInitializeUniform2d(user.iga,PETSC_FALSE,2,3,
p,Nx,C,0.0,1.0,PETSC_TRUE,ng,
p,Ny,C,0.0,1.0,PETSC_TRUE,ng);CHKERRQ(ierr);
ierr = DMCreateGlobalVector(user.iga,&U);CHKERRQ(ierr);
ierr = FormInitialCondition(&user,U);CHKERRQ(ierr);
ierr = DMIGASetFieldName(user.iga, 0, "density");CHKERRQ(ierr);
ierr = DMIGASetFieldName(user.iga, 1, "velocity-u");CHKERRQ(ierr);
ierr = DMIGASetFieldName(user.iga, 2, "velocity-v");CHKERRQ(ierr);
ierr = DMCreateMatrix(user.iga, MATAIJ, &J);CHKERRQ(ierr);
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetType(ts,TSALPHA);CHKERRQ(ierr);
ierr = TSAlphaSetRadius(ts,0.5);CHKERRQ(ierr);
ierr = TSSetDM(ts,user.iga);CHKERRQ(ierr);
ierr = TSSetSolution(ts,U);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,PETSC_NULL,FormResidual,&user);CHKERRQ(ierr);
ierr = TSSetIJacobian(ts,J,J,FormTangent,&user);CHKERRQ(ierr);
ierr = TSSetDuration(ts,1000000,1000.0);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,0.001);CHKERRQ(ierr);
ierr = TSAlphaSetAdapt(ts,TSAlphaAdaptDefault,PETSC_NULL);CHKERRQ(ierr);
ierr = TSMonitorSet(ts,OutputMonitor,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSSolve(ts,U,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
// Cleanup
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&user.iga);CHKERRQ(ierr);
ierr = PetscFinalize();
return 0;
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec U; /* solution, residual vectors */
Mat J; /* Jacobian matrix */
PetscInt maxsteps = 1000;
PetscErrorCode ierr;
DM da;
AppCtx user;
PetscInt i;
char Name[16];
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
PetscInitialize(&argc,&argv,(char*)0,help);
user.N = 1;
ierr = PetscOptionsGetInt(NULL,"-N",&user.N,NULL);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD, DMDA_BOUNDARY_MIRROR,-8,user.N,1,NULL,&da);CHKERRQ(ierr);
for (i=0; i<user.N; i++) {
ierr = PetscSNPrintf(Name,16,"Void size %d",(int)(i+1));
ierr = DMDASetFieldName(da,i,Name);CHKERRQ(ierr);
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA; then duplicate for remaining
vectors that are the same types
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&U);CHKERRQ(ierr);
ierr = DMCreateMatrix(da,MATAIJ,&J);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,NULL,IFunction,&user);CHKERRQ(ierr);
ierr = TSSetIJacobian(ts,J,J,IJacobian,&user);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = InitialConditions(da,U);CHKERRQ(ierr);
ierr = TSSetSolution(ts,U);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set solver options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetInitialTimeStep(ts,0.0,.001);CHKERRQ(ierr);
ierr = TSSetDuration(ts,maxsteps,1.0);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 = MatDestroy(&J);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
TS ts; /* time integrator */
Vec x,r; /* solution, residual vectors */
PetscInt steps,Mx;
PetscErrorCode ierr;
DM da;
PetscReal dt;
UserCtx ctx;
PetscBool mymonitor;
PetscViewer viewer;
PetscBool flg;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = PetscInitialize(&argc,&argv,(char*)0,help);if (ierr) return ierr;
ctx.kappa = 1.0;
ierr = PetscOptionsGetReal(NULL,NULL,"-kappa",&ctx.kappa,NULL);CHKERRQ(ierr);
ctx.allencahn = PETSC_FALSE;
ierr = PetscOptionsHasName(NULL,NULL,"-allen-cahn",&ctx.allencahn);CHKERRQ(ierr);
ierr = PetscOptionsHasName(NULL,NULL,"-mymonitor",&mymonitor);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD, DM_BOUNDARY_PERIODIC, 10,1,2,NULL,&da);CHKERRQ(ierr);
ierr = DMSetFromOptions(da);CHKERRQ(ierr);
ierr = DMSetUp(da);CHKERRQ(ierr);
ierr = DMDASetFieldName(da,0,"Heat equation: u");CHKERRQ(ierr);
ierr = DMDAGetInfo(da,0,&Mx,0,0,0,0,0,0,0,0,0,0,0);CHKERRQ(ierr);
dt = 1.0/(ctx.kappa*Mx*Mx);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA; then duplicate for remaining
vectors that are the same types
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&x);CHKERRQ(ierr);
ierr = VecDuplicate(x,&r);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,NULL,FormFunction,&ctx);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Customize nonlinear solver
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetType(ts,TSCN);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(da,x);CHKERRQ(ierr);
ierr = TSSetTimeStep(ts,dt);CHKERRQ(ierr);
ierr = TSSetMaxTime(ts,.02);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_INTERPOLATE);CHKERRQ(ierr);
ierr = TSSetSolution(ts,x);CHKERRQ(ierr);
if (mymonitor) {
ctx.ports = NULL;
ierr = TSMonitorSet(ts,MyMonitor,&ctx,MyDestroy);CHKERRQ(ierr);
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,x);CHKERRQ(ierr);
ierr = TSGetStepNumber(ts,&steps);CHKERRQ(ierr);
ierr = PetscOptionsHasName(NULL,NULL,"-square_initial",&flg);CHKERRQ(ierr);
if (flg) {
ierr = PetscViewerBinaryOpen(PETSC_COMM_WORLD,"InitialSolution.heat",FILE_MODE_WRITE,&viewer);CHKERRQ(ierr);
ierr = VecView(x,viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space. All PETSc objects should be destroyed when they
are no longer needed.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = VecDestroy(&r);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
return ierr;
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec U; /* solution, residual vectors */
PetscErrorCode ierr;
DM da;
AppCtx appctx;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
PetscInitialize(&argc,&argv,(char*)0,help);
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,"-delta",&appctx.delta,NULL);CHKERRQ(ierr);
ierr = PetscOptionsGetBool(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 = 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 = TSSetInitialTimeStep(ts,0.0,.0001);CHKERRQ(ierr);
ierr = TSSetDuration(ts,PETSC_DEFAULT,1.0);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();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec x,r; /* solution, residual vectors */
PetscInt steps,maxsteps = 100; /* iterations for convergence */
PetscErrorCode ierr;
DM da;
PetscReal ftime;
SNES ts_snes;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Initialize program
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
PetscInitialize(&argc,&argv,(char*)0,help);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate2d(PETSC_COMM_WORLD, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE,DMDA_STENCIL_STAR,-8,-8,PETSC_DECIDE,PETSC_DECIDE,
2,1,NULL,NULL,&da);CHKERRQ(ierr);
ierr = DMDASetFieldName(da,0,"u");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,1,"v");CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA; then duplicate for remaining
vectors that are the same types
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&x);CHKERRQ(ierr);
ierr = VecDuplicate(x,&r);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,NULL,FormFunction,da);CHKERRQ(ierr);
ierr = TSSetDuration(ts,maxsteps,1.0);CHKERRQ(ierr);
ierr = TSMonitorSet(ts,MyTSMonitor,0,0);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Customize nonlinear solver
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
ierr = TSGetSNES(ts,&ts_snes);
ierr = SNESMonitorSet(ts_snes,MySNESMonitor,NULL,NULL);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(da,x);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts,0.0,.0001);CHKERRQ(ierr);
ierr = TSSetExactFinalTime(ts,TS_EXACTFINALTIME_STEPOVER);CHKERRQ(ierr);
ierr = TSSetSolution(ts,x);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,x);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space. All PETSc objects should be destroyed when they
are no longer needed.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = VecDestroy(&x);CHKERRQ(ierr);
ierr = VecDestroy(&r);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc, char **argv)
{
MPI_Comm comm;
PetscMPIInt rank;
PetscErrorCode ierr;
User user;
PetscLogDouble v1, v2;
PetscInt nplot = 0;
char filename1[2048], fileName[2048];
PetscBool set = PETSC_FALSE;
PetscInt steps_output;
ierr = PetscInitialize(&argc, &argv, (char*) 0, help);CHKERRQ(ierr);
comm = PETSC_COMM_WORLD;
ierr = MPI_Comm_rank(comm, &rank);CHKERRQ(ierr);
ierr = PetscNew(&user);CHKERRQ(ierr);
ierr = PetscNew(&user->algebra);CHKERRQ(ierr);
ierr = PetscNew(&user->model);CHKERRQ(ierr);
ierr = PetscNew(&user->model->physics);CHKERRQ(ierr);
Algebra algebra = user->algebra;
ierr = LoadOptions(comm, user);CHKERRQ(ierr);
ierr = PetscTime(&v1);CHKERRQ(ierr);
ierr = CreateMesh(comm, user);CHKERRQ(ierr);
ierr = PetscTime(&v2);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,
"Read and Distribute mesh takes %f sec \n", v2 - v1);CHKERRQ(ierr);
ierr = SetUpLocalSpace(user);CHKERRQ(ierr); //Set up the dofs of each element
ierr = ConstructGeometryFVM(&user->facegeom, &user->cellgeom, user);CHKERRQ(ierr);
ierr = LimiterSetup(user);CHKERRQ(ierr);
if(user->output_solution){
// the output file options
ierr = PetscOptionsBegin(PETSC_COMM_WORLD,0,"Options for output solution",0);CHKERRQ(ierr);
ierr = PetscOptionsString("-solutionfile", "solution file", "AeroSim.c", filename1,filename1, 2048, &set);CHKERRQ(ierr);
if(!set){SETERRQ(PETSC_COMM_SELF, PETSC_ERR_ARG_NULL,"please use option -solutionfile to specify solution file name \n");}
ierr = PetscOptionsInt("-steps_output", "the number of time steps between two outputs", "", steps_output, &steps_output, &set);CHKERRQ(ierr);
if(!set){ steps_output = 1;}
ierr = PetscOptionsEnd();CHKERRQ(ierr);
}
if (user->TimeIntegralMethod == EXPLICITMETHOD) {
if(user->myownexplicitmethod){
ierr = PetscPrintf(PETSC_COMM_WORLD,"Using the fully explicit method based on my own routing\n");CHKERRQ(ierr);
user->current_time = user->initial_time;
user->current_step = 1;
ierr = DMCreateGlobalVector(user->dm, &algebra->solution);CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) algebra->solution, "solution");CHKERRQ(ierr);
ierr = SetInitialCondition(user->dm, algebra->solution, user);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->fn);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->oldsolution);CHKERRQ(ierr);
if(user->Explicit_RK2){
ierr = PetscPrintf(PETSC_COMM_WORLD,"Use the second order Runge Kutta method \n");CHKERRQ(ierr);
}else{
ierr = PetscPrintf(PETSC_COMM_WORLD,"Use the first order forward Euler method \n");CHKERRQ(ierr);
}
nplot = 0; //the plot step
while(user->current_time < (user->final_time - 0.05 * user->dt)){
user->current_time = user->current_time + user->dt;
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);
PetscReal fnnorm;
ierr = VecNorm(algebra->fn,NORM_INFINITY,&fnnorm);CHKERRQ(ierr);
if(0){
PetscViewer viewer;
ierr = OutputVTK(user->dm, "function.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->fn, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Step %D at time %g with founction norm = %g \n",
user->current_step, user->current_time, fnnorm);CHKERRQ(ierr);
//break;
}
if(user->Explicit_RK2){
ierr = VecCopy(algebra->solution, algebra->oldsolution);CHKERRQ(ierr);//U^n
ierr = VecAXPY(algebra->solution, user->dt, algebra->fn);CHKERRQ(ierr);//U^{(1)}
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);//f(U^{(1)})
ierr = VecAXPY(algebra->solution, 1.0, algebra->oldsolution);CHKERRQ(ierr);//U^n + U^{(1)}
ierr = VecAXPY(algebra->solution, user->dt, algebra->fn);CHKERRQ(ierr);// + dt*f(U^{(1)})
ierr = VecScale(algebra->solution, 0.5);CHKERRQ(ierr);
}else{
ierr = VecCopy(algebra->solution, algebra->oldsolution);CHKERRQ(ierr);
ierr = VecAXPY(algebra->solution, user->dt, algebra->fn);CHKERRQ(ierr);
}
{// Monitor the solution and function norms
PetscReal norm;
PetscLogDouble space =0;
PetscInt size;
ierr = VecNorm(algebra->solution,NORM_INFINITY,&norm);CHKERRQ(ierr);
ierr = VecGetSize(algebra->solution, &size);CHKERRQ(ierr);
norm = norm/size;
if (norm>1.e5) {
SETERRQ2(PETSC_COMM_WORLD, PETSC_ERR_LIB,
"The norm of the solution is: %f (current time: %f). The explicit method is going to DIVERGE!!!", norm, user->current_time);
}
if (user->current_step%10==0) {
ierr = PetscPrintf(PETSC_COMM_WORLD,"Step %D at time %g with solution norm = %g and founction norm = %g \n",
user->current_step, user->current_time, norm, fnnorm);CHKERRQ(ierr);
}
ierr = PetscMallocGetCurrentUsage(&space);CHKERRQ(ierr);
// if (user->current_step%10==0) {
// ierr = PetscPrintf(PETSC_COMM_WORLD,"Current space PetscMalloc()ed %g M\n",
// space/(1024*1024));CHKERRQ(ierr);
// }
}
{ // Monitor the difference of two steps' solution
PetscReal norm;
ierr = VecAXPY(algebra->oldsolution, -1, algebra->solution);CHKERRQ(ierr);
ierr = VecNorm(algebra->oldsolution,NORM_INFINITY,&norm);CHKERRQ(ierr);
if (user->current_step%10==0) {
ierr = PetscPrintf(PETSC_COMM_WORLD,"Step %D at time %g with ||u_k-u_{k-1}|| = %g \n",
user->current_step, user->current_time, norm);CHKERRQ(ierr);
}
if((norm<1.e-6)||(user->current_step > user->max_time_its)) break;
}
// output the solution
if (user->output_solution && (user->current_step%steps_output==0)){
PetscViewer viewer;
// update file name for the current time step
ierr = PetscSNPrintf(fileName, sizeof(fileName),"%s_%d.vtk",filename1, nplot);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Outputing solution %s (current time %f)\n", fileName, user->current_time);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, fileName, &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->solution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
nplot++;
}
user->current_step++;
}
ierr = VecDestroy(&algebra->fn);CHKERRQ(ierr);
}else{
PetscReal ftime;
TS ts;
TSConvergedReason reason;
PetscInt nsteps;
ierr = PetscPrintf(PETSC_COMM_WORLD,"Using the fully explicit method based on the PETSC TS routing\n");CHKERRQ(ierr);
ierr = DMCreateGlobalVector(user->dm, &algebra->solution);CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) algebra->solution, "solution");CHKERRQ(ierr);
ierr = SetInitialCondition(user->dm, algebra->solution, user);CHKERRQ(ierr);
ierr = TSCreate(comm, &ts);CHKERRQ(ierr);
ierr = TSSetType(ts, TSEULER);CHKERRQ(ierr);
ierr = TSSetDM(ts, user->dm);CHKERRQ(ierr);
ierr = TSMonitorSet(ts,TSMonitorFunctionError,&user,NULL);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts, NULL, MyRHSFunction, user);CHKERRQ(ierr);
ierr = TSSetDuration(ts, 1000, user->final_time);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts, user->initial_time, user->dt);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSSolve(ts, algebra->solution);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts, &ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts, &nsteps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts, &reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"%s at time %g after %D steps\n",TSConvergedReasons[reason],ftime,nsteps);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
}
if(user->benchmark_couette) {
ierr = DMCreateGlobalVector(user->dm, &algebra->exactsolution);CHKERRQ(ierr);
ierr = ComputeExactSolution(user->dm, user->final_time, algebra->exactsolution, user);CHKERRQ(ierr);
}
if (user->output_solution){
PetscViewer viewer;
ierr = OutputVTK(user->dm, "solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->solution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
if(user->benchmark_couette) {
PetscViewer viewer;
PetscReal norm;
ierr = OutputVTK(user->dm, "exact_solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = VecAXPY(algebra->exactsolution, -1, algebra->solution);CHKERRQ(ierr);
ierr = VecNorm(algebra->exactsolution,NORM_INFINITY,&norm);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Final time at %f, Error: ||u_k-u|| = %g \n", user->final_time, norm);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, "Error.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
ierr = VecDestroy(&algebra->solution);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->oldsolution);CHKERRQ(ierr);
ierr = DMDestroy(&user->dm);CHKERRQ(ierr);
} else if (user->TimeIntegralMethod == IMPLICITMETHOD) {
ierr = PetscPrintf(PETSC_COMM_WORLD,"Using the fully implicit method\n");CHKERRQ(ierr);
ierr = SNESCreate(comm,&user->snes);CHKERRQ(ierr);
ierr = SNESSetDM(user->snes,user->dm);CHKERRQ(ierr);
ierr = DMCreateGlobalVector(user->dm, &algebra->solution);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->oldsolution);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->f);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->fn);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->oldfn);CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) algebra->solution, "solution");CHKERRQ(ierr);
ierr = SetInitialCondition(user->dm, algebra->solution, user);CHKERRQ(ierr);
ierr = DMSetMatType(user->dm, MATAIJ);CHKERRQ(ierr);
// ierr = DMCreateMatrix(user->dm, &algebra->A);CHKERRQ(ierr);
ierr = DMCreateMatrix(user->dm, &algebra->J);CHKERRQ(ierr);
if (user->JdiffP) {
/*Set up the preconditioner matrix*/
ierr = DMCreateMatrix(user->dm, &algebra->P);CHKERRQ(ierr);
}else{
algebra->P = algebra->J;
}
ierr = MatSetOption(algebra->J, MAT_NEW_NONZERO_ALLOCATION_ERR, PETSC_FALSE);CHKERRQ(ierr);
/*set nonlinear function */
ierr = SNESSetFunction(user->snes, algebra->f, FormFunction, (void*)user);CHKERRQ(ierr);
/* compute Jacobian */
ierr = SNESSetJacobian(user->snes, algebra->J, algebra->P, FormJacobian, (void*)user);CHKERRQ(ierr);
ierr = SNESSetFromOptions(user->snes);CHKERRQ(ierr);
/* do the solve */
if (user->timestep == TIMESTEP_STEADY_STATE) {
ierr = SolveSteadyState(user);CHKERRQ(ierr);
} else {
ierr = SolveTimeDependent(user);CHKERRQ(ierr);
}
if (user->output_solution){
PetscViewer viewer;
ierr = OutputVTK(user->dm, "solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->solution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
if(user->benchmark_couette) {
PetscViewer viewer;
PetscReal norm;
ierr = OutputVTK(user->dm, "exact_solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = VecAXPY(algebra->exactsolution, -1, algebra->solution);CHKERRQ(ierr);
ierr = VecNorm(algebra->exactsolution,NORM_INFINITY,&norm);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Error: ||u_k-u|| = %g \n", norm);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, "Error.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
ierr = VecDestroy(&algebra->solution);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->f);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->oldsolution);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->fn);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->oldfn);CHKERRQ(ierr);
ierr = SNESDestroy(&user->snes);CHKERRQ(ierr);
ierr = DMDestroy(&user->dm);CHKERRQ(ierr);
} else {
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_USER,"WRONG option for the time integral method. Using the option '-time_integral_method 0 or 1'");
}
ierr = VecDestroy(&user->cellgeom);CHKERRQ(ierr);
ierr = VecDestroy(&user->facegeom);CHKERRQ(ierr);
ierr = DMDestroy(&user->dmGrad);CHKERRQ(ierr);
ierr = PetscFunctionListDestroy(&LimitList);CHKERRQ(ierr);
ierr = PetscFree(user->model->physics);CHKERRQ(ierr);
ierr = PetscFree(user->algebra);CHKERRQ(ierr);
ierr = PetscFree(user->model);CHKERRQ(ierr);
ierr = PetscFree(user);CHKERRQ(ierr);
{
PetscLogDouble space =0;
ierr = PetscMallocGetCurrentUsage(&space);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Unfreed space at the End %g M\n", space/(1024*1024));CHKERRQ(ierr);
}
ierr = PetscFinalize();
return(0);
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec X; /* solution, residual vectors */
Mat J; /* Jacobian matrix */
PetscInt steps,maxsteps,mx;
PetscErrorCode ierr;
DM da;
PetscReal ftime,hx,dt;
struct _User user; /* user-defined work context */
TSConvergedReason reason;
PetscInitialize(&argc,&argv,(char*)0,help);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD,DMDA_BOUNDARY_NONE,-11,2,2,NULL,&da);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA;
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&X);CHKERRQ(ierr);
/* Initialize user application context */
ierr = PetscOptionsBegin(PETSC_COMM_WORLD,NULL,"Advection-reaction options","");
{
user.A = 1;
user.B = 3;
user.alpha = 0.02;
user.uleft = 1;
user.uright = 1;
user.vleft = 3;
user.vright = 3;
ierr = PetscOptionsReal("-A","Reaction rate","",user.A,&user.A,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-B","Reaction rate","",user.B,&user.B,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-alpha","Diffusion coefficient","",user.alpha,&user.alpha,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-uleft","Dirichlet boundary condition","",user.uleft,&user.uleft,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-uright","Dirichlet boundary condition","",user.uright,&user.uright,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-vleft","Dirichlet boundary condition","",user.vleft,&user.vleft,NULL);CHKERRQ(ierr);
ierr = PetscOptionsReal("-vright","Dirichlet boundary condition","",user.vright,&user.vright,NULL);CHKERRQ(ierr);
}
ierr = PetscOptionsEnd();CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,NULL,FormRHSFunction,&user);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,NULL,FormIFunction,&user);CHKERRQ(ierr);
ierr = DMCreateMatrix(da,MATAIJ,&J);CHKERRQ(ierr);
ierr = TSSetIJacobian(ts,J,J,FormIJacobian,&user);CHKERRQ(ierr);
ftime = 10.0;
maxsteps = 10000;
ierr = TSSetDuration(ts,maxsteps,ftime);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(ts,X,&user);CHKERRQ(ierr);
ierr = TSSetSolution(ts,X);CHKERRQ(ierr);
ierr = VecGetSize(X,&mx);CHKERRQ(ierr);
hx = 1.0/(PetscReal)(mx/2-1);
dt = 0.4 * PetscSqr(hx) / user.alpha; /* Diffusive stability limit */
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,X);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts,&reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"%s at time %G after %D steps\n",TSConvergedReasons[reason],ftime,steps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = VecDestroy(&X);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
return 0;
}
int main(int argc,char **argv)
{
TS ts; /* time integrator */
SNES snes; /* nonlinear solver */
SNESLineSearch linesearch; /* line search */
Vec X; /* solution, residual vectors */
Mat J; /* Jacobian matrix */
PetscInt steps,maxsteps,mx;
PetscErrorCode ierr;
DM da;
PetscReal ftime,dt;
struct _User user; /* user-defined work context */
TSConvergedReason reason;
PetscInitialize(&argc,&argv,(char*)0,help);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate1d(PETSC_COMM_WORLD,DMDA_BOUNDARY_NONE,-11,2,2,NULL,&da);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA;
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&X);CHKERRQ(ierr);
/* Initialize user application context */
ierr = PetscOptionsBegin(PETSC_COMM_WORLD,NULL,"Advection-reaction options","");
{
user.a[0] = 1; ierr = PetscOptionsReal("-a0","Advection rate 0","",user.a[0],&user.a[0],NULL);CHKERRQ(ierr);
user.a[1] = 0; ierr = PetscOptionsReal("-a1","Advection rate 1","",user.a[1],&user.a[1],NULL);CHKERRQ(ierr);
user.k[0] = 1e6; ierr = PetscOptionsReal("-k0","Reaction rate 0","",user.k[0],&user.k[0],NULL);CHKERRQ(ierr);
user.k[1] = 2*user.k[0]; ierr = PetscOptionsReal("-k1","Reaction rate 1","",user.k[1],&user.k[1],NULL);CHKERRQ(ierr);
user.s[0] = 0; ierr = PetscOptionsReal("-s0","Source 0","",user.s[0],&user.s[0],NULL);CHKERRQ(ierr);
user.s[1] = 1; ierr = PetscOptionsReal("-s1","Source 1","",user.s[1],&user.s[1],NULL);CHKERRQ(ierr);
}
ierr = PetscOptionsEnd();CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetType(ts,TSARKIMEX);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,NULL,FormRHSFunction,&user);CHKERRQ(ierr);
ierr = TSSetIFunction(ts,NULL,FormIFunction,&user);CHKERRQ(ierr);
ierr = DMCreateMatrix(da,MATAIJ,&J);CHKERRQ(ierr);
ierr = TSSetIJacobian(ts,J,J,FormIJacobian,&user);CHKERRQ(ierr);
/* A line search in the nonlinear solve can fail due to ill-conditioning unless an absolute tolerance is set. Since
* this problem is linear, we deactivate the line search. For a linear problem, it is usually recommended to also use
* SNESSetType(snes,SNESKSPONLY). */
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
ierr = SNESGetLineSearch(snes,&linesearch);CHKERRQ(ierr);
ierr = SNESLineSearchSetType(linesearch,SNESLINESEARCHBASIC);CHKERRQ(ierr);
ftime = 1.0;
maxsteps = 10000;
ierr = TSSetDuration(ts,maxsteps,ftime);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(ts,X,&user);CHKERRQ(ierr);
ierr = TSSetSolution(ts,X);CHKERRQ(ierr);
ierr = VecGetSize(X,&mx);CHKERRQ(ierr);
dt = .1 * PetscMax(user.a[0],user.a[1]) / mx; /* Advective CFL, I don't know why it needs so much safety factor. */
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,X);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts,&reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"%s at time %G after %D steps\n",TSConvergedReasons[reason],ftime,steps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = VecDestroy(&X);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
return 0;
}
int main(int argc, char **argv)
{
MPI_Comm comm;
PetscMPIInt rank;
PetscErrorCode ierr;
User user;
PetscLogDouble v1, v2;
PetscInt nplot = 0;
char fileName[2048];
ierr = PetscInitialize(&argc, &argv, (char*) 0, help);CHKERRQ(ierr);
comm = PETSC_COMM_WORLD;
ierr = MPI_Comm_rank(comm, &rank);CHKERRQ(ierr);
ierr = PetscNew(&user);CHKERRQ(ierr);
ierr = PetscNew(&user->algebra);CHKERRQ(ierr);
ierr = PetscNew(&user->model);CHKERRQ(ierr);
ierr = PetscNew(&user->model->physics);CHKERRQ(ierr);
Algebra algebra = user->algebra;
ierr = LoadOptions(comm, user);CHKERRQ(ierr);
ierr = PetscTime(&v1);CHKERRQ(ierr);
ierr = CreateMesh(comm, user);CHKERRQ(ierr);
ierr = PetscTime(&v2);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,
"Read and Distribute mesh takes %f sec \n", v2 - v1);CHKERRQ(ierr);
ierr = SetUpLocalSpace(user);CHKERRQ(ierr); //Set up the dofs of each element
ierr = ConstructGeometryFVM(&user->facegeom, &user->cellgeom, user);CHKERRQ(ierr);
ierr = LimiterSetup(user);CHKERRQ(ierr);
if (user->TimeIntegralMethod == EXPLICITMETHOD) { // explicit method
if(user->myownexplicitmethod){// Using the fully explicit method based on my own routing
ierr = PetscPrintf(PETSC_COMM_WORLD,"Using the fully explicit method based on my own routing\n");CHKERRQ(ierr);
user->current_time = user->initial_time;
user->current_step = 1;
ierr = DMCreateGlobalVector(user->dm, &algebra->solution);CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) algebra->solution, "solution");CHKERRQ(ierr);
ierr = VecSet(algebra->solution, 0);CHKERRQ(ierr);
ierr = SetInitialCondition(user->dm, algebra->solution, user);CHKERRQ(ierr);
if(1){
PetscViewer viewer;
ierr = OutputVTK(user->dm, "intialcondition.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->solution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Outputing the initial condition intialcondition.vtk!!! \n");CHKERRQ(ierr);
}
ierr = VecDuplicate(algebra->solution, &algebra->fn);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->oldsolution);CHKERRQ(ierr);
if(user->Explicit_RK2||user->Explicit_RK4){
ierr = PetscPrintf(PETSC_COMM_WORLD,"Use the second order Runge Kutta method \n");CHKERRQ(ierr);
}else{
ierr = PetscPrintf(PETSC_COMM_WORLD,"Use the first order forward Euler method \n");CHKERRQ(ierr);
}
nplot = 0; //the plot step
while(user->current_time < (user->final_time - 0.05 * user->dt)){
user->current_time = user->current_time + user->dt;
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);
if(0){
PetscViewer viewer;
ierr = OutputVTK(user->dm, "function.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->fn, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
if(user->Explicit_RK2){
/*
U^n_1 = U^n + 0.5*dt*f(U^n)
U^{n+1} = U^n + dt*f(U^n_1)
*/
ierr = VecCopy(algebra->solution, algebra->oldsolution);CHKERRQ(ierr);
//note that algebra->oldsolution and algebra->solution are both U^n
ierr = VecAXPY(algebra->solution, 0.5*user->dt, algebra->fn);CHKERRQ(ierr);
//U^n_1 = U^n + 0.5*dt*f(U^n), now algebra->solution is U^n_1, and algebra->fn is f(U^n)
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);
//algebra->fn is f(U^n_1)
// reset the algebra->solution to U^n
ierr = VecCopy(algebra->oldsolution, algebra->solution);CHKERRQ(ierr);
ierr = VecAXPY(algebra->solution, user->dt, algebra->fn);CHKERRQ(ierr);
// now algebra->solution is U^{n+1} = U^n + dt*f(U^n_1)
}else if(user->Explicit_RK4){
/* refer to https://en.wikipedia.org/wiki/Runge%E2%80%93Kutta_methods
k_1 = f(U^n)
U^n_1 = U^n + 0.5*dt*k_1
k_2 = f(U^n_1)
U^n_2 = U^n + 0.5*dt*k_2
k_3 = f(U^n_2)
U^n_3 = U^n + 0.5*dt*k_3
k_4 = f(U^n_3)
U^{n+1} = U^n + dt/6*(k_1 + 2*k_2 + 2*k_3 + k_4)
*/
Vec VecTemp; // store the U^n_1
Vec k1, k2, k3, k4;
ierr = VecDuplicate(algebra->solution, &k1);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &k2);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &k3);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &k4);CHKERRQ(ierr);
ierr = VecCopy(algebra->solution, algebra->oldsolution);CHKERRQ(ierr);
ierr = VecCopy(algebra->fn, k1);CHKERRQ(ierr);
//note that algebra->oldsolution and algebra->solution are both U^n
ierr = VecAXPY(algebra->solution, 0.5*user->dt, k1);CHKERRQ(ierr);
//U^n_1 = U^n + 0.5*dt*k1, now algebra->solution is U^n_1, and algebra->fn is f(U^n)
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);
//algebra->fn is f(U^n_1)
ierr = VecCopy(algebra->fn, k2);CHKERRQ(ierr);
// reset the algebra->solution to U^n
ierr = VecCopy(algebra->oldsolution, algebra->solution);CHKERRQ(ierr);
ierr = VecAXPY(algebra->solution, 0.5*user->dt, k2);CHKERRQ(ierr);
//U^n_2 = U^n + 0.5*dt*k2, now algebra->solution is U^n_2, and algebra->fn is f(U^n_1)
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);
//algebra->fn is f(U^n_2)
ierr = VecCopy(algebra->fn, k3);CHKERRQ(ierr);
// reset the algebra->solution to U^n
ierr = VecCopy(algebra->oldsolution, algebra->solution);CHKERRQ(ierr);
ierr = VecAXPY(algebra->solution, 0.5*user->dt, k3);CHKERRQ(ierr);
//U^n_3 = U^n + 0.5*dt*k3, now algebra->solution is U^n_3, and algebra->fn is f(U^n_2)
ierr = FormTimeStepFunction(user, algebra, algebra->solution, algebra->fn);CHKERRQ(ierr);
//algebra->fn is f(U^n_3)
ierr = VecCopy(algebra->fn, k4);CHKERRQ(ierr);
//U^{n+1} = U^n + dt/6*(k_1 + 2*k_2 + 2*k_3 + k_4)
PetscReal temp;
temp = user->dt/6;
// reset the algebra->solution to U^n
ierr = VecCopy(algebra->oldsolution, algebra->solution);CHKERRQ(ierr);
ierr = VecAXPY(algebra->solution, temp, k1);CHKERRQ(ierr);
// now algebra->solution is U^n + dt/6*k_1
ierr = VecAXPY(algebra->solution, 2*temp, k2);CHKERRQ(ierr);
// now algebra->solution is U^n + dt/6*k_1 + 2*dt/6*k_2
ierr = VecAXPY(algebra->solution, 2*temp, k3);CHKERRQ(ierr);
// now algebra->solution is U^n + dt/6*k_1 + 2*dt/6*k_2 + 2*dt/6*k_3
ierr = VecAXPY(algebra->solution, temp, k4);CHKERRQ(ierr);
// now algebra->solution is U^n + dt/6*k_1 + 2*dt/6*k_2 + 2*dt/6*k_3 + dt/6*k_4
ierr = VecDestroy(&k1);CHKERRQ(ierr);
ierr = VecDestroy(&k2);CHKERRQ(ierr);
ierr = VecDestroy(&k3);CHKERRQ(ierr);
ierr = VecDestroy(&k4);CHKERRQ(ierr);
}else{
ierr = VecCopy(algebra->solution, algebra->oldsolution);CHKERRQ(ierr);
ierr = VecAXPY(algebra->solution, user->dt, algebra->fn);CHKERRQ(ierr);
}
{// Monitor the solution and function norms
PetscReal norm;
PetscLogDouble space =0;
PetscInt size;
PetscReal fnnorm;
ierr = VecNorm(algebra->fn,NORM_2,&fnnorm);CHKERRQ(ierr);
//ierr = VecView(algebra->fn, PETSC_VIEWER_STDOUT_WORLD);CHKERRQ(ierr);
ierr = VecNorm(algebra->solution,NORM_2,&norm);CHKERRQ(ierr);
ierr = VecGetSize(algebra->solution, &size);CHKERRQ(ierr);
norm = norm/size;
fnnorm = fnnorm/size;
if (norm>1.e5) {
SETERRQ2(PETSC_COMM_WORLD, PETSC_ERR_LIB,
"The norm of the solution is: %f (current time: %f). The explicit method is going to DIVERGE!!!", norm, user->current_time);
}
if (user->current_step%10==0) {
ierr = PetscPrintf(PETSC_COMM_WORLD,"Step %D at time %g with solution norm = %g and founction norm = %g \n",
user->current_step, user->current_time, norm, fnnorm);CHKERRQ(ierr);
}
// ierr = PetscMallocGetCurrentUsage(&space);CHKERRQ(ierr);
// if (user->current_step%10==0) {
// ierr = PetscPrintf(PETSC_COMM_WORLD,"Current space PetscMalloc()ed %g M\n",
// space/(1024*1024));CHKERRQ(ierr);
// }
}
{ // Monitor the difference of two steps' solution
PetscReal norm;
ierr = VecAXPY(algebra->oldsolution, -1, algebra->solution);CHKERRQ(ierr);
ierr = VecNorm(algebra->oldsolution,NORM_2,&norm);CHKERRQ(ierr);
if (user->current_step%10==0) {
ierr = PetscPrintf(PETSC_COMM_WORLD,"Step %D at time %g with ||u_k-u_{k-1}|| = %g \n",
user->current_step, user->current_time, norm);CHKERRQ(ierr);
}
if((norm<1.e-6)||(user->current_step > user->max_time_its)){
if(norm<1.e-6) ierr = PetscPrintf(PETSC_COMM_WORLD,"\n Convergence with ||u_k-u_{k-1}|| = %g < 1.e-6\n\n", norm);CHKERRQ(ierr);
if(user->current_step > user->max_time_its) ierr = PetscPrintf(PETSC_COMM_WORLD,"\n Convergence with reaching the max time its\n\n");CHKERRQ(ierr);
break;
}
}
// output the solution
if (user->output_solution && (user->current_step%user->steps_output==0)){
PetscViewer viewer;
Vec solution_unscaled; // Note the the algebra->solution is scaled by the density, so this is for the unscaled solution
nplot = user->current_step/user->steps_output;
// update file name for the current time step
ierr = VecDuplicate(algebra->solution, &solution_unscaled);CHKERRQ(ierr);
ierr = ReformatSolution(algebra->solution, solution_unscaled, user);CHKERRQ(ierr);
ierr = PetscSNPrintf(fileName, sizeof(fileName),"%s_%d.vtk",user->solutionfile, nplot);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Outputing solution %s (current time %f)\n", fileName, user->current_time);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, fileName, &viewer);CHKERRQ(ierr);
ierr = VecView(solution_unscaled, viewer);CHKERRQ(ierr);
ierr = VecDestroy(&solution_unscaled);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
user->current_step++;
}
ierr = VecDestroy(&algebra->fn);CHKERRQ(ierr);
}else{ // Using the fully explicit method based on the PETSC TS routing
PetscReal ftime;
TS ts;
TSConvergedReason reason;
PetscInt nsteps;
//PetscReal minRadius;
//ierr = DMPlexTSGetGeometry(user->dm, NULL, NULL, &minRadius);CHKERRQ(ierr);
//user->dt = 0.9*4 * minRadius / 1.0;
ierr = PetscPrintf(PETSC_COMM_WORLD,"Using the fully explicit method based on the PETSC TS routing\n");CHKERRQ(ierr);
ierr = DMCreateGlobalVector(user->dm, &algebra->solution);CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) algebra->solution, "solution");CHKERRQ(ierr);
ierr = VecSet(algebra->solution, 0.0);CHKERRQ(ierr);
ierr = SetInitialCondition(user->dm, algebra->solution, user);CHKERRQ(ierr);
ierr = TSCreate(comm, &ts);CHKERRQ(ierr);
ierr = TSSetType(ts, TSEULER);CHKERRQ(ierr);
ierr = TSSetDM(ts, user->dm);CHKERRQ(ierr);
ierr = TSMonitorSet(ts,TSMonitorFunctionError,(void*)user,NULL);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts, NULL, MyRHSFunction, user);CHKERRQ(ierr);
ierr = TSSetDuration(ts, 1000, user->final_time);CHKERRQ(ierr);
ierr = TSSetInitialTimeStep(ts, user->initial_time, user->dt);CHKERRQ(ierr);
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
ierr = TSSolve(ts, algebra->solution);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts, &ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts, &nsteps);CHKERRQ(ierr);
ierr = TSGetConvergedReason(ts, &reason);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"%s at time %g after %D steps\n",TSConvergedReasons[reason],ftime,nsteps);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
}
if(user->benchmark_couette) {
ierr = DMCreateGlobalVector(user->dm, &algebra->exactsolution);CHKERRQ(ierr);
ierr = ComputeExactSolution(user->dm, user->current_time, algebra->exactsolution, user);CHKERRQ(ierr);
}
if(user->benchmark_couette) {
PetscViewer viewer;
PetscReal norm;
ierr = OutputVTK(user->dm, "exact_solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = VecAXPY(algebra->exactsolution, -1, algebra->solution);CHKERRQ(ierr);
ierr = VecNorm(algebra->exactsolution,NORM_INFINITY,&norm);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Final time at %f, Error: ||u_k-u|| = %g \n", user->current_time, norm);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, "Error.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
ierr = VecDestroy(&algebra->solution);CHKERRQ(ierr);
if(user->myownexplicitmethod){ierr = VecDestroy(&algebra->oldsolution);CHKERRQ(ierr);}
ierr = VecDestroy(&algebra->exactsolution);CHKERRQ(ierr);
ierr = DMDestroy(&user->dm);CHKERRQ(ierr);
} else if (user->TimeIntegralMethod == IMPLICITMETHOD) { // Using the fully implicit method
ierr = PetscPrintf(PETSC_COMM_WORLD,"Using the fully implicit method\n");CHKERRQ(ierr);
ierr = SNESCreate(comm,&user->snes);CHKERRQ(ierr);
ierr = SNESSetDM(user->snes,user->dm);CHKERRQ(ierr);
ierr = DMCreateGlobalVector(user->dm, &algebra->solution);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->oldsolution);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->f);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->fn);CHKERRQ(ierr);
ierr = VecDuplicate(algebra->solution, &algebra->oldfn);CHKERRQ(ierr);
ierr = PetscObjectSetName((PetscObject) algebra->solution, "solution");CHKERRQ(ierr);
ierr = SetInitialCondition(user->dm, algebra->solution, user);CHKERRQ(ierr);
ierr = DMSetMatType(user->dm, MATAIJ);CHKERRQ(ierr);
// ierr = DMCreateMatrix(user->dm, &algebra->A);CHKERRQ(ierr);
ierr = DMCreateMatrix(user->dm, &algebra->J);CHKERRQ(ierr);
if (user->JdiffP) {
/*Set up the preconditioner matrix*/
ierr = DMCreateMatrix(user->dm, &algebra->P);CHKERRQ(ierr);
}else{
algebra->P = algebra->J;
}
ierr = MatSetOption(algebra->J, MAT_NEW_NONZERO_ALLOCATION_ERR, PETSC_FALSE);CHKERRQ(ierr);
/*set nonlinear function */
ierr = SNESSetFunction(user->snes, algebra->f, FormFunction, (void*)user);CHKERRQ(ierr);
/* compute Jacobian */
ierr = SNESSetJacobian(user->snes, algebra->J, algebra->P, FormJacobian, (void*)user);CHKERRQ(ierr);
ierr = SNESSetFromOptions(user->snes);CHKERRQ(ierr);
/* do the solve */
if (user->timestep == TIMESTEP_STEADY_STATE) {
ierr = SolveSteadyState(user);CHKERRQ(ierr);
} else {
ierr = SolveTimeDependent(user);CHKERRQ(ierr);
}
if (user->output_solution){
PetscViewer viewer;
Vec solution_unscaled; // Note the the algebra->solution is scaled by the density, so this is for the unscaled solution
ierr = VecDuplicate(algebra->solution, &solution_unscaled);CHKERRQ(ierr);
ierr = ReformatSolution(algebra->solution, solution_unscaled, user);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, "solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(solution_unscaled, viewer);CHKERRQ(ierr);
ierr = VecDestroy(&solution_unscaled);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
if(user->benchmark_couette) {
PetscViewer viewer;
PetscReal norm;
ierr = OutputVTK(user->dm, "exact_solution.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
ierr = VecAXPY(algebra->exactsolution, -1, algebra->solution);CHKERRQ(ierr);
ierr = VecNorm(algebra->exactsolution,NORM_INFINITY,&norm);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Error: ||u_k-u|| = %g \n", norm);CHKERRQ(ierr);
ierr = OutputVTK(user->dm, "Error.vtk", &viewer);CHKERRQ(ierr);
ierr = VecView(algebra->exactsolution, viewer);CHKERRQ(ierr);
ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
}
ierr = VecDestroy(&algebra->solution);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->f);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->oldsolution);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->fn);CHKERRQ(ierr);
ierr = VecDestroy(&algebra->oldfn);CHKERRQ(ierr);
ierr = SNESDestroy(&user->snes);CHKERRQ(ierr);
ierr = DMDestroy(&user->dm);CHKERRQ(ierr);
} else {
SETERRQ(PETSC_COMM_SELF,PETSC_ERR_USER,"WRONG option for the time integral method. Using the option '-time_integral_method 0 or 1'");
}
ierr = VecDestroy(&user->cellgeom);CHKERRQ(ierr);
ierr = VecDestroy(&user->facegeom);CHKERRQ(ierr);
ierr = DMDestroy(&user->dmGrad);CHKERRQ(ierr);
ierr = PetscFunctionListDestroy(&LimitList);CHKERRQ(ierr);
ierr = PetscFree(user->model->physics);CHKERRQ(ierr);
ierr = PetscFree(user->algebra);CHKERRQ(ierr);
ierr = PetscFree(user->model);CHKERRQ(ierr);
ierr = PetscFree(user);CHKERRQ(ierr);
{
PetscLogDouble space =0;
ierr = PetscMallocGetCurrentUsage(&space);CHKERRQ(ierr);
ierr = PetscPrintf(PETSC_COMM_WORLD,"Unfreed space at the End %g M\n", space/(1024*1024));CHKERRQ(ierr);
}
ierr = PetscFinalize();
return(0);
}
int main(int argc,char **argv)
{
TS ts; /* nonlinear solver */
Vec u,r; /* solution, residual vector */
Mat J; /* Jacobian matrix */
PetscInt steps,maxsteps = 1000; /* iterations for convergence */
PetscErrorCode ierr;
DM da;
PetscReal ftime,dt;
AppCtx user; /* user-defined work context */
PetscInitialize(&argc,&argv,(char*)0,help);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create distributed array (DMDA) to manage parallel grid and vectors
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMDACreate2d(PETSC_COMM_WORLD, DMDA_BOUNDARY_NONE, DMDA_BOUNDARY_NONE,DMDA_STENCIL_STAR,-8,-8,PETSC_DECIDE,PETSC_DECIDE,
1,1,NULL,NULL,&da);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DMDA;
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&u);CHKERRQ(ierr);
ierr = VecDuplicate(u,&r);CHKERRQ(ierr);
/* Initialize user application context */
user.c = -30.0;
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Create timestepping solver context
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,r,RHSFunction,&user);CHKERRQ(ierr);
/* Set Jacobian */
ierr = DMCreateMatrix(da,MATAIJ,&J);CHKERRQ(ierr);
ierr = TSSetRHSJacobian(ts,J,J,RHSJacobian,NULL);CHKERRQ(ierr);
ftime = 1.0;
ierr = TSSetDuration(ts,maxsteps,ftime);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set initial conditions
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = FormInitialSolution(da,u,&user);CHKERRQ(ierr);
dt = .01;
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,u);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Free work space.
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = VecDestroy(&u);CHKERRQ(ierr);
ierr = VecDestroy(&r);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
ierr = PetscFinalize();
PetscFunctionReturn(0);
}
int main(int argc,char **argv)
{
PetscErrorCode ierr;
int time; /* amount of loops */
struct in put;
PetscScalar rh; /* relative humidity */
PetscScalar x; /* memory varialbe for relative humidity calculation */
PetscScalar deep_grnd_temp; /* temperature of ground under top soil surface layer */
PetscScalar emma; /* absorption-emission constant for air */
PetscScalar pressure1 = 101300; /* surface pressure */
PetscScalar mixratio; /* mixing ratio */
PetscScalar airtemp; /* temperature of air near boundary layer inversion */
PetscScalar dewtemp; /* dew point temperature */
PetscScalar sfctemp; /* temperature at surface */
PetscScalar pwat; /* total column precipitable water */
PetscScalar cloudTemp; /* temperature at base of cloud */
AppCtx user; /* user-defined work context */
MonitorCtx usermonitor; /* user-defined monitor context */
PetscMPIInt rank,size;
TS ts;
SNES snes;
DM da;
Vec T,rhs; /* solution vector */
Mat J; /* Jacobian matrix */
PetscReal ftime,dt;
PetscInt steps,dof = 5;
PetscBool use_coloring = PETSC_TRUE;
MatFDColoring matfdcoloring = 0;
PetscBool monitor_off = PETSC_FALSE;
PetscInitialize(&argc,&argv,(char*)0,help);
ierr = MPI_Comm_size(PETSC_COMM_WORLD,&size);CHKERRQ(ierr);
ierr = MPI_Comm_rank(PETSC_COMM_WORLD,&rank);CHKERRQ(ierr);
/* Inputs */
readinput(&put);
sfctemp = put.Ts;
dewtemp = put.Td;
cloudTemp = put.Tc;
airtemp = put.Ta;
pwat = put.pwt;
if (!rank) PetscPrintf(PETSC_COMM_SELF,"Initial Temperature = %g\n",sfctemp); /* input surface temperature */
deep_grnd_temp = sfctemp - 10; /* set underlying ground layer temperature */
emma = emission(pwat); /* accounts for radiative effects of water vapor */
/* Converts from Fahrenheit to Celsuis */
sfctemp = fahr_to_cel(sfctemp);
airtemp = fahr_to_cel(airtemp);
dewtemp = fahr_to_cel(dewtemp);
cloudTemp = fahr_to_cel(cloudTemp);
deep_grnd_temp = fahr_to_cel(deep_grnd_temp);
/* Converts from Celsius to Kelvin */
sfctemp += 273;
airtemp += 273;
dewtemp += 273;
cloudTemp += 273;
deep_grnd_temp += 273;
/* Calculates initial relative humidity */
x = calcmixingr(dewtemp,pressure1);
mixratio = calcmixingr(sfctemp,pressure1);
rh = (x/mixratio)*100;
if (!rank) printf("Initial RH = %.1f percent\n\n",rh); /* prints initial relative humidity */
time = 3600*put.time; /* sets amount of timesteps to run model */
/* Configure PETSc TS solver */
/*------------------------------------------*/
/* Create grid */
ierr = DMDACreate2d(PETSC_COMM_WORLD,DMDA_BOUNDARY_PERIODIC,DMDA_BOUNDARY_PERIODIC,DMDA_STENCIL_STAR,-20,-20,
PETSC_DECIDE,PETSC_DECIDE,dof,1,NULL,NULL,&da);CHKERRQ(ierr);
ierr = DMDASetUniformCoordinates(da, 0.0, 1.0, 0.0, 1.0, 0.0, 1.0);CHKERRQ(ierr);
/* Define output window for each variable of interest */
ierr = DMDASetFieldName(da,0,"Ts");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,1,"Ta");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,2,"u");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,3,"v");CHKERRQ(ierr);
ierr = DMDASetFieldName(da,4,"p");CHKERRQ(ierr);
/* set values for appctx */
user.da = da;
user.Ts = sfctemp;
user.fract = put.fr; /* fraction of sky covered by clouds */
user.dewtemp = dewtemp; /* dew point temperature (mositure in air) */
user.csoil = 2000000; /* heat constant for layer */
user.dzlay = 0.08; /* thickness of top soil layer */
user.emma = emma; /* emission parameter */
user.wind = put.wnd; /* wind spped */
user.pressure1 = pressure1; /* sea level pressure */
user.airtemp = airtemp; /* temperature of air near boundar layer inversion */
user.Tc = cloudTemp; /* temperature at base of lowest cloud layer */
user.init = put.init; /* user chosen initiation scenario */
user.lat = 70*0.0174532; /* converts latitude degrees to latitude in radians */
user.deep_grnd_temp = deep_grnd_temp; /* temp in lowest ground layer */
/* set values for MonitorCtx */
usermonitor.drawcontours = PETSC_FALSE;
ierr = PetscOptionsHasName(NULL,"-drawcontours",&usermonitor.drawcontours);CHKERRQ(ierr);
if (usermonitor.drawcontours) {
PetscReal bounds[] = {1000.0,-1000., -1000.,-1000., 1000.,-1000., 1000.,-1000., 1000,-1000, 100700,100800};
ierr = PetscViewerDrawOpen(PETSC_COMM_WORLD,0,0,0,0,300,300,&usermonitor.drawviewer);CHKERRQ(ierr);
ierr = PetscViewerDrawSetBounds(usermonitor.drawviewer,dof,bounds);CHKERRQ(ierr);
}
usermonitor.interval = 1;
ierr = PetscOptionsGetInt(NULL,"-monitor_interval",&usermonitor.interval,NULL);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Extract global vectors from DA;
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = DMCreateGlobalVector(da,&T);CHKERRQ(ierr);
ierr = VecDuplicate(T,&rhs);CHKERRQ(ierr); /* r: vector to put the computed right hand side */
ierr = TSCreate(PETSC_COMM_WORLD,&ts);CHKERRQ(ierr);
ierr = TSSetProblemType(ts,TS_NONLINEAR);CHKERRQ(ierr);
ierr = TSSetType(ts,TSBEULER);CHKERRQ(ierr);
ierr = TSSetRHSFunction(ts,rhs,RhsFunc,&user);CHKERRQ(ierr);
/* Set Jacobian evaluation routine - use coloring to compute finite difference Jacobian efficiently */
ierr = DMSetMatType(da,MATAIJ);CHKERRQ(ierr);
ierr = DMCreateMatrix(da,&J);CHKERRQ(ierr);
ierr = TSGetSNES(ts,&snes);CHKERRQ(ierr);
if (use_coloring) {
ISColoring iscoloring;
ierr = DMCreateColoring(da,IS_COLORING_GLOBAL,&iscoloring);CHKERRQ(ierr);
ierr = MatFDColoringCreate(J,iscoloring,&matfdcoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetFromOptions(matfdcoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetUp(J,iscoloring,matfdcoloring);CHKERRQ(ierr);
ierr = ISColoringDestroy(&iscoloring);CHKERRQ(ierr);
ierr = MatFDColoringSetFunction(matfdcoloring,(PetscErrorCode (*)(void))SNESTSFormFunction,ts);CHKERRQ(ierr);
ierr = SNESSetJacobian(snes,J,J,SNESComputeJacobianDefaultColor,matfdcoloring);CHKERRQ(ierr);
} else {
ierr = SNESSetJacobian(snes,J,J,SNESComputeJacobianDefault,NULL);CHKERRQ(ierr);
}
/* Define what to print for ts_monitor option */
ierr = PetscOptionsHasName(NULL,"-monitor_off",&monitor_off);CHKERRQ(ierr);
if (!monitor_off) {
ierr = TSMonitorSet(ts,Monitor,&usermonitor,NULL);CHKERRQ(ierr);
}
ierr = FormInitialSolution(da,T,&user);CHKERRQ(ierr);
dt = TIMESTEP; /* initial time step */
ftime = TIMESTEP*time;
if (!rank) printf("time %d, ftime %g hour, TIMESTEP %g\n",time,ftime/3600,dt);
ierr = TSSetInitialTimeStep(ts,0.0,dt);CHKERRQ(ierr);
ierr = TSSetDuration(ts,time,ftime);CHKERRQ(ierr);
ierr = TSSetSolution(ts,T);CHKERRQ(ierr);
ierr = TSSetDM(ts,da);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Set runtime options
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSetFromOptions(ts);CHKERRQ(ierr);
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
Solve nonlinear system
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - */
ierr = TSSolve(ts,T);CHKERRQ(ierr);
ierr = TSGetSolveTime(ts,&ftime);CHKERRQ(ierr);
ierr = TSGetTimeStepNumber(ts,&steps);CHKERRQ(ierr);
if (!rank) PetscPrintf(PETSC_COMM_WORLD,"Solution T after %g hours %d steps\n",ftime/3600,steps);
if (matfdcoloring) {ierr = MatFDColoringDestroy(&matfdcoloring);CHKERRQ(ierr);}
if (usermonitor.drawcontours) {
ierr = PetscViewerDestroy(&usermonitor.drawviewer);CHKERRQ(ierr);
}
ierr = MatDestroy(&J);CHKERRQ(ierr);
ierr = VecDestroy(&T);CHKERRQ(ierr);
ierr = VecDestroy(&rhs);CHKERRQ(ierr);
ierr = TSDestroy(&ts);CHKERRQ(ierr);
ierr = DMDestroy(&da);CHKERRQ(ierr);
PetscFinalize();
return 0;
}
