creating branch for adding support for CUDA 3.x and Fermi

[git-p4: depot-paths = "//depot/gpgpu_sim_research/fermi/distribution/": change = 6829]

1 files changed, 96 insertions, 0 deletions

diff --git a/benchmarks/CUDA/DG/3rdParty/ParMetis-3.1/Programs/mtest.c b/benchmarks/CUDA/DG/3rdParty/ParMetis-3.1/Programs/mtest.c
new file mode 100644
index 0000000..9aa2f7d
--- /dev/null
+++ b/benchmarks/CUDA/DG/3rdParty/ParMetis-3.1/Programs/mtest.c
@@ -0,0 +1,96 @@
+/*
+ * Copyright 1997, Regents of the University of Minnesota
+ *
+ * main.c
+ * 
+ * This file contains code for testing teh adaptive partitioning routines
+ *
+ * Started 5/19/97
+ * George
+ *
+ * $Id: mtest.c,v 1.3 2003/07/25 14:31:47 karypis Exp $
+ *
+ */
+
+#include <parmetisbin.h>
+
+
+/*************************************************************************
+* Let the game begin
+**************************************************************************/
+int main(int argc, char *argv[])
+{
+  int i, mype, npes, nelms;
+  idxtype *part, *eptr;
+  MeshType mesh;
+  MPI_Comm comm;
+  int wgtflag, numflag, edgecut, nparts, options[10];
+  int mgcnum = -1, mgcnums[5] = {-1, 2, 3, 4, 2}, esizes[5] = {-1, 3, 4, 8, 4};
+  float *tpwgts, ubvec[MAXNCON];
+
+  MPI_Init(&argc, &argv);
+  MPI_Comm_dup(MPI_COMM_WORLD, &comm);
+  MPI_Comm_size(comm, &npes);
+  MPI_Comm_rank(comm, &mype);
+
+  if (argc < 2) {
+    if (mype == 0)
+      printf("Usage: %s <mesh-file> [NCommonNodes]\n", argv[0]);
+
+    MPI_Finalize();
+    exit(0);
+  }
+
+  ParallelReadMesh(&mesh, argv[1], comm); 
+  mgcnum = mgcnums[mesh.etype];
+  mesh.ncon = 1;
+
+  if (argc > 2)
+    mgcnum = atoi(argv[2]);
+
+  if (mype == 0) printf("MGCNUM: %d\n", mgcnum);
+
+  nparts = npes;
+  tpwgts = fmalloc(nparts*mesh.ncon, "tpwgts");
+  for (i=0; i<nparts*mesh.ncon; i++)
+    tpwgts[i] = 1.0/(float)(nparts);
+
+  for (i=0; i<mesh.ncon; i++)
+    ubvec[i] = UNBALANCE_FRACTION;
+
+  part = idxmalloc(mesh.nelms, "part");
+
+  numflag = wgtflag = 0;
+  options[0] = 1;
+  options[PMV3_OPTION_DBGLVL] = 7;
+  options[PMV3_OPTION_SEED] = 0;
+
+  nelms = mesh.elmdist[mype+1]-mesh.elmdist[mype];
+  eptr = idxsmalloc(nelms+1, esizes[mesh.etype], "main; eptr");
+  MAKECSR(i, nelms, eptr);
+  eptr[nelms]--; /* make the last element different */
+  ParMETIS_V3_PartMeshKway(mesh.elmdist, eptr, mesh.elements, NULL, &wgtflag, 
+              &numflag, &(mesh.ncon), &mgcnum, &nparts, tpwgts, ubvec, options, 
+	      &edgecut, part, &comm);
+ 
+/* 
+  graph = ParallelMesh2Dual(&mesh, mgcnum, comm);
+  MPI_Barrier(comm);
+
+  MPI_Allreduce((void *)&(graph->nedges), (void *)&gnedges, 1, MPI_INT, MPI_SUM, comm);
+  if (mype == 0)
+    printf("Completed Dual Graph -- Nvtxs: %d, Nedges: %d\n", graph->gnvtxs, gnedges/2);
+
+  numflag = wgtflag = 0;
+  ParMETIS_V3_PartKway(graph->vtxdist, graph->xadj, graph->adjncy, NULL, NULL, &wgtflag,
+  &numflag, &(graph->ncon), &nparts, tpwgts, ubvec, options, &edgecut, part, &comm);
+  GKfree((void *)&(graph.vtxdist), (void *)&(graph.xadj), (void *)&(graph.vwgt), (void *)&(graph.adjncy), (void *)&(graph.adjwgt), LTERM);
+*/ 
+
+  GKfree((void *)&part, (void *)&tpwgts, (void *)&eptr, LTERM);
+  MPI_Comm_free(&comm);
+  MPI_Finalize();
+  return 0;
+}
+
+