integrating recent changes from fermi-test into fermi

(i'll use "fermi" for more disruptive changes to the pipeline model such
as updating the MSHRs and getting rid of the warp tracker, ripping out DWF, etc...)

[git-p4: depot-paths = "//depot/gpgpu_sim_research/fermi/distribution/": change = 7805]

1 files changed, 0 insertions, 96 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
deleted file mode 100644
index 9aa2f7d..0000000
--- a/benchmarks/CUDA/DG/3rdParty/ParMetis-3.1/Programs/mtest.c
+++ /dev/null
@@ -1,96 +0,0 @@
-/*
- * 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;
-}
-
-