Cloned SEACAS for EXODUS library with extra build files for internal package management.
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/*
* Copyright(C) 1999-2021, 2023 National Technology & Engineering Solutions
* of Sandia, LLC (NTESS). Under the terms of Contract DE-NA0003525 with
* NTESS, the U.S. Government retains certain rights in this software.
*
* See packages/seacas/LICENSE for details
*/
/*++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
* Functions contained in this file:
* generate_loadbal()
* generate_maps()
* nodal_dist()
* elemental_dist()
* ilog2i()
*+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++*/
#include <cassert> // for assert
#include <cfloat> // for FLT_MAX
#include <climits> // for INT_MAX
#include <cmath> /* Needed for ZPINCH_assign */
#include <copy_string_cpp.h>
#include <cstdlib> // for malloc, free, realloc, exit, etc
#include <cstring> // for strcat
#include <fmt/ostream.h>
#include "chaco.h" // for input_assign, interface
#include "elb.h" // for LB_Description<INT>, etc
#include "elb_elem.h" // for E_Type, get_elem_info, etc
#include "elb_err.h" // for Gen_Error
#include "elb_graph.h" // for generate_graph
#include "elb_groups.h" // for get_group_info
#include "elb_loadbal.h"
#include "elb_util.h" // for find_inter, etc
#include "fix_column_partitions.h"
#ifndef M_PI
#define M_PI 3.14159265358979323846264338327
#define M_PI_2 (M_PI / 2.0)
#endif
#ifdef USE_ZOLTAN
#include "zoltan.h" // for Zoltan_Set_Param, etc
#include "zoltan_types.h" // for ZOLTAN_ID_PTR*, ZOLTAN_OK, etc
#include <mpi.h> // for MPI_Finalize, etc
#endif
int ilog2i(size_t n)
{
size_t i = 0;
size_t n1 = n;
while ((n1 >>= 1) != 0U) {
++i;
}
if (static_cast<size_t>(1) << i != n) {
return (-1);
}
return (i);
}
namespace {
template <typename INT>
int nodal_dist(LB_Description<INT> * /*lb*/, Machine_Description * /*machine*/,
Mesh_Description<INT> * /*mesh*/, Graph_Description<INT> * /*graph*/);
template <typename INT>
int elemental_dist(LB_Description<INT> * /*lb*/, Machine_Description * /*machine*/,
Mesh_Description<INT> * /*mesh*/, Graph_Description<INT> * /*graph*/,
Problem_Description * /*problem*/);
/* ZPINCH partitioning interface */
int ZPINCH_assign(Machine_Description * /*machine*/, int /*ndot*/, const float * /*x*/,
const float * /*y*/, const float * /*z*/, int * /*part*/);
/* BRICK partitioning interface */
int BRICK_assign(Machine_Description * /*machine*/, int /*ndot*/, const float * /*x*/,
const float * /*y*/, const float * /*z*/, int * /*part*/);
#ifdef USE_ZOLTAN
/* ZOLTAN_RCB partitioning interface */
int ZOLTAN_assign(const char * /*method*/, int /*totalproc*/, size_t /*ndot*/, int * /*vwgt*/,
float * /*x*/, float * /*y*/, float * /*z*/, int /*ignore_z*/, int * /*part*/,
int /*argc*/, char ** /*argv*/);
#endif
void BALANCE_STATS(Machine_Description * /*machine*/, const int * /*wgt*/, size_t /*ndot*/,
int * /*part*/);
template <typename INT>
int identify_mechanisms(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<INT> *mesh, LB_Description<INT> *lb,
Graph_Description<INT> *graph, int check_type);
int extract_connected_lists(int nrow, const int *columns, const int *rows, int *list,
std::vector<int> &list_ptr);
} // namespace
/*****************************************************************************/
/*****************************************************************************/
/*****************************************************************************/
/* Function generate_loadbal() begins
*----------------------------------------------------------------------------
* This function calls Chaco to load balance the given problem.
*****************************************************************************/
template int generate_loadbal(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<int> *mesh, LB_Description<int> *lb,
Solver_Description *solve, Graph_Description<int> *graph,
Weight_Description<int> *weight, Sphere_Info *sphere, int argc,
char *argv[]);
template int generate_loadbal(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<int64_t> *mesh, LB_Description<int64_t> *lb,
Solver_Description *solve, Graph_Description<int64_t> *graph,
Weight_Description<int64_t> *weight, Sphere_Info *sphere, int argc,
char *argv[]);
/* Variables used in Chaco */
extern "C" {
extern int FREE_GRAPH;
extern int CONNECTED_DOMAINS;
extern int OUTPUT_ASSIGN;
}
template <typename INT>
int generate_loadbal(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<INT> *mesh, LB_Description<INT> *lb,
Solver_Description *solve, Graph_Description<INT> *graph,
Weight_Description<INT> *weight, Sphere_Info *sphere, int argc, char *argv[])
{
const char *assignfile = nullptr;
int flag = 0;
int arch = 0;
int refine = 0;
int num_level = 0;
int totalproc = 0;
int glob_method = 0;
int start_proc = 0;
INT *tmp_start = nullptr;
INT *tmp_adj = nullptr;
int *tmp_vwgts = nullptr;
size_t tmp_nv;
std::vector<int> nprocg;
std::vector<int> nelemg;
std::vector<int> nadjg;
size_t max_vtx;
size_t max_adj;
int group;
std::vector<INT> elem_map;
int dim[1];
int tmpdim[3];
int tmp_arch;
int tmp_lev;
int *tmp_v2p = nullptr;
float *x_node_ptr = nullptr;
float *y_node_ptr = nullptr;
float *z_node_ptr = nullptr;
std::vector<float> x_elem_ptr;
std::vector<float> y_elem_ptr;
std::vector<float> z_elem_ptr;
float *tmp_x = nullptr;
float *tmp_y = nullptr;
float *tmp_z = nullptr;
float *tmp_ewgts = nullptr;
long seed = 1;
double *goal = nullptr;
double time1;
double time2;
FILE *fp = nullptr;
/*-----------------------------Execution Begins------------------------------*/
tmpdim[0] = 0;
tmpdim[1] = 0;
tmpdim[2] = 0;
/* if user requests, check for mechanisms in the original mesh before
working on the loadbalance
*/
if (problem->type == ELEMENTAL && problem->global_mech == 1 && problem->alloc_graph == ELB_TRUE) {
fmt::print("\n==============Looking For Global Issues=================\n");
identify_mechanisms(machine, problem, mesh, lb, graph, GLOBAL_ISSUES);
fmt::print("============================================================\n");
fmt::print("\n");
}
/* Allocate the graph structure as Chaco expects it */
if (problem->alloc_graph == ELB_TRUE) {
/*
* Increment the graph vertices to start a "1" instead of "0",
* as expected by Chaco.
*/
for (size_t cnt = 0; cnt < graph->nadj; cnt++) {
graph->adj[cnt]++;
}
}
if (((problem->type == NODAL) && (lb->type == INERTIAL)) ||
((problem->type == ELEMENTAL) &&
(lb->type == INERTIAL || lb->type == ZPINCH || lb->type == BRICK || lb->type == ZOLTAN_RCB ||
lb->type == ZOLTAN_RIB || lb->type == ZOLTAN_HSFC))) {
if (problem->read_coords != ELB_TRUE) {
Gen_Error(0, "FATAL: internal logic error. Reading coordinates, but read_coords not set");
return 0;
}
switch (mesh->num_dims) {
case 3:
x_node_ptr = mesh->coords.data();
y_node_ptr = mesh->coords.data() + (mesh->num_nodes);
z_node_ptr = mesh->coords.data() + 2 * (mesh->num_nodes);
break;
case 2:
x_node_ptr = mesh->coords.data();
y_node_ptr = mesh->coords.data() + (mesh->num_nodes);
z_node_ptr = (float *)calloc(mesh->num_nodes, sizeof(float));
break;
case 1:
x_node_ptr = mesh->coords.data();
y_node_ptr = (float *)calloc(mesh->num_nodes, sizeof(float));
z_node_ptr = (float *)calloc(mesh->num_nodes, sizeof(float));
break;
default: Gen_Error(0, "FATAL: Invalid mesh dimension. Must be 1, 2, or 3."); return 0;
}
}
/* now set the pointers that are being sent to Chaco */
float *x_ptr = x_node_ptr;
float *y_ptr = y_node_ptr;
float *z_ptr = z_node_ptr;
/*
* For an elemental decomposition using inertial, ZPINCH, BRICK
* or ZOLTAN geometric load balancing,
* I need to come up with coordinates for the elements.
*/
if ((problem->type == ELEMENTAL) &&
(lb->type == INERTIAL || lb->type == ZPINCH || lb->type == BRICK || lb->type == ZOLTAN_RCB ||
lb->type == ZOLTAN_RIB || lb->type == ZOLTAN_HSFC)) {
if (problem->read_coords != ELB_TRUE) {
Gen_Error(0, "FATAL: internal logic error. Reading coordinates, but read_coords not set");
return 0;
}
/* just check to make sure that there are vertices to get coords for */
if (problem->num_vertices > 0) {
/* allocate memory for element coordinates */
x_elem_ptr.resize(problem->num_vertices);
y_elem_ptr.resize(problem->num_vertices);
z_elem_ptr.resize(problem->num_vertices);
size_t cnt = 0;
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
if (mesh->elem_type[ecnt] != SPHERE || problem->no_sph == 1) {
/*
* for our purposes, the coordinate of the element will
* be the average of the coordinates of the nodes that make
* up that element
*/
size_t nnodes = get_elem_info(NNODES, mesh->elem_type[cnt]);
for (size_t ncnt = 0; ncnt < nnodes; ncnt++) {
x_elem_ptr[cnt] += x_ptr[(mesh->connect[ecnt][ncnt])];
y_elem_ptr[cnt] += y_ptr[(mesh->connect[ecnt][ncnt])];
z_elem_ptr[cnt] += z_ptr[(mesh->connect[ecnt][ncnt])];
}
x_elem_ptr[cnt] /= nnodes;
y_elem_ptr[cnt] /= nnodes;
z_elem_ptr[cnt] /= nnodes;
cnt++;
}
} /* End "for (cnt=0; cnt < mesh->num_elem; cnt++)" */
/* and use different pointers for Chaco */
x_ptr = x_elem_ptr.data();
y_ptr = y_elem_ptr.data();
z_ptr = z_elem_ptr.data();
} /* End "if (problem->num_vertices > 0)" */
} /* End "if ((problem->type == ELEMENTAL) &&
(lb->type==INERTIAL||ZPINCH||BRICK||ZOLTAN))"*/
/* Allocate memory for the vertex to processor vector */
if (problem->type == ELEMENTAL) {
lb->vertex2proc =
reinterpret_cast<int *>(malloc(((problem->num_vertices) + sphere->num) * sizeof(int)));
}
else {
lb->vertex2proc = reinterpret_cast<int *>(malloc(problem->num_vertices * sizeof(int)));
}
if (!(lb->vertex2proc)) {
Gen_Error(0, "fatal: insufficient memory");
return 0;
}
if (machine->type == HCUBE) {
arch = 0;
num_level = ilog2i(static_cast<unsigned int>(machine->procs_per_box));
}
if (machine->type == MESH) {
arch = machine->num_dims;
num_level = 0;
}
if (lb->refine == KL_REFINE) {
refine = 1;
}
else {
refine = 2;
}
if (lb->type == INFILE) {
assignfile = lb->file.c_str();
fp = fopen(assignfile, "r");
if (fp == nullptr) {
Gen_Error(0, "fatal: could not open assignment file");
return 0;
}
}
if (lb->outfile) {
assignfile = lb->file.c_str();
OUTPUT_ASSIGN = 1;
}
switch (lb->type) {
case MULTIKL: glob_method = 1; break;
case SPECTRAL: glob_method = 2; break;
case INERTIAL: glob_method = 3; break;
case ZPINCH:
case BRICK:
case ZOLTAN_RCB:
case ZOLTAN_RIB:
case ZOLTAN_HSFC:
glob_method = 999; /* Chaco methods don't apply to ZPINCH, BRICK
ZOLTAN_RCB, ZOLTAN_RIB, ZOLTAN_HSFC */
break;
case LINEAR: glob_method = 4; break;
case RANDOM: glob_method = 5; break;
case SCATTERED: glob_method = 6; break;
case INFILE: glob_method = 7; break;
}
/* check if Chaco is supposed to make sure that the domains are connected */
if (lb->cnctd_dom) {
CONNECTED_DOMAINS = 1;
}
/*
* check if the data needs to be sent to Chaco in groups, and
* do some preliminary calculations and memory allocation
*
* Group or box designations for elements are stored in the
* vertex2proc array as negative numbers. So, group 1 will
* be designated as -1, etc.
*
* by default nloops = 1
*/
size_t nloops = 1;
if (problem->num_groups > 1) {
/* allocate space to hold number of procs and elem per group */
nprocg.resize(problem->num_groups);
nelemg.resize(problem->num_groups);
if (!get_group_info(machine, problem, mesh, graph, lb->vertex2proc, nprocg.data(),
nelemg.data(), &max_vtx, &max_adj)) {
Gen_Error(0, "fatal: Error obtaining group information.");
goto cleanup;
}
nloops = problem->num_groups;
}
if (machine->num_boxes > 1) {
/* allocate space to hold number of procs and elem per box */
nprocg.resize(machine->num_boxes);
nelemg.resize(machine->num_boxes);
nadjg.resize(machine->num_boxes);
/*
* Call Chaco to get the initial breakdown of the vertices
* onto the boxes. The vertex2proc array can then be used
* to assign elements to groups that can be used in the
* Chaco calls below.
*/
tmp_arch = 1;
tmp_lev = 0;
dim[0] = machine->num_boxes;
FREE_GRAPH = 0; /* Don't have Chaco to free the adjacency */
fmt::print("=======================Call Chaco===========================\n");
time1 = get_time();
if (lb->type == INFILE) {
flag =
input_assign(fp, const_cast<char *>(assignfile), problem->num_vertices, lb->vertex2proc);
}
if (lb->type == ZPINCH || lb->type == BRICK || lb->type == ZOLTAN_RCB ||
lb->type == ZOLTAN_RIB || lb->type == ZOLTAN_HSFC) {
fmt::print(stderr, "KDD -- ZPINCH, BRICK, ZOLTAN_RCB, ZOLTAN_RIB, and "
"ZOLTAN_HSFC not supported with num_boxes > 1.\n");
fmt::print(stderr, "KDD -- Contact Karen Devine, kddevin@sandia.gov.\n");
exit(-1);
}
else {
flag = INTER_FACE(problem->num_vertices, (int *)graph->start.data(), (int *)graph->adj.data(),
weight->vertices.data(), weight->edges.data(), x_ptr, y_ptr, z_ptr,
const_cast<char *>(assignfile), (char *)nullptr, lb->vertex2proc, tmp_arch,
tmp_lev, dim, goal, glob_method, refine, solve->rqi_flag, solve->vmax,
lb->num_sects, solve->tolerance, seed);
}
time2 = get_time();
fmt::print("============================================================\n");
fmt::print("Time in Chaco: {}s\n", time2 - time1);
if (flag != 0) {
Gen_Error(0, "fatal: Chaco returned an error");
goto cleanup;
}
nloops = machine->num_boxes;
for (size_t iloop = 0; iloop < nloops; iloop++) {
nelemg[iloop] = nadjg[iloop] = 0;
nprocg[iloop] = machine->procs_per_box;
}
for (size_t ecnt = 0; ecnt < problem->num_vertices; ecnt++) {
nelemg[lb->vertex2proc[ecnt]]++;
if (problem->alloc_graph == ELB_TRUE) {
nadjg[lb->vertex2proc[ecnt]] += graph->start[ecnt + 1] - graph->start[ecnt];
}
/*
* use negative numbers to specify the groups, in order to
* avoid having a problem with group 0, add 1 to the group
* number
*/
lb->vertex2proc[ecnt] = -(lb->vertex2proc[ecnt] + 1);
}
max_vtx = 0;
max_adj = 0;
for (size_t iloop = 0; iloop < nloops; iloop++) {
if (nelemg[iloop] > static_cast<int>(max_vtx)) {
max_vtx = nelemg[iloop];
}
if (problem->alloc_graph == ELB_TRUE) {
if (nadjg[iloop] > static_cast<int>(max_adj)) {
max_adj = nadjg[iloop];
}
}
}
}
if (nloops > 1) {
/*
* now allocate temporary arrays to hold information
* to pass into Chaco
*/
if (problem->alloc_graph == ELB_TRUE) {
tmp_start = (INT *)malloc((max_vtx + 1) * sizeof(INT));
tmp_adj = (INT *)malloc(max_adj * sizeof(INT));
if (!tmp_start || !tmp_adj) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
/* and need a group map for the elements */
elem_map.resize(problem->num_vertices);
}
if (!weight->vertices.empty()) {
tmp_vwgts = reinterpret_cast<int *>(malloc(max_adj * sizeof(int)));
if (!tmp_vwgts) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
}
if (!weight->edges.empty()) {
tmp_ewgts = reinterpret_cast<float *>(malloc(max_adj * sizeof(float)));
if (!tmp_ewgts) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
}
if (x_ptr != nullptr) {
tmp_x = reinterpret_cast<float *>(malloc(max_vtx * sizeof(float)));
if (!tmp_x) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
}
if (y_ptr != nullptr) {
tmp_y = reinterpret_cast<float *>(malloc(max_vtx * sizeof(float)));
if (!tmp_y) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
}
if (z_ptr != nullptr) {
tmp_z = reinterpret_cast<float *>(malloc(max_vtx * sizeof(float)));
if (!tmp_z) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
}
tmp_v2p = reinterpret_cast<int *>(malloc(max_vtx * sizeof(int)));
if (!tmp_v2p) {
Gen_Error(0, "fatal: insufficient memory");
goto cleanup;
}
start_proc = 0; /* counter to keep track of processors for each group */
}
/*
* need to check to make sure that the mesh is not made up
* entirely of SPHERE elements. If it is, don't call Chaco.
* The spheres are linearly distributed after chaco is called.
*/
if (sphere->num < mesh->num_elems) {
FREE_GRAPH = 0; /* Don't have Chaco to free the adjacency */
/* now loop over the number of groups */
for (size_t iloop = 0; iloop < nloops; iloop++) {
/* group #'s 1 based */
group = iloop + 1;
/* Call chaco to generate the load balance */
if (nloops > 1) {
if (nelemg[iloop] <= 0) {
continue;
}
tmp_nv = nelemg[iloop];
if (problem->alloc_graph == ELB_TRUE) {
/*
* Build an element map that is local to this group. This
* is necessary so that the adjacency list for each element in
* this group can is correctly mapped. Elements that are in this
* group are mapped 1:n and elements that are not in the group
* are assigned -1.
*/
INT elemp = 1;
for (size_t cnt = 0; cnt < problem->num_vertices; cnt++) {
if (group == -lb->vertex2proc[cnt]) {
elem_map[cnt] = elemp++;
}
else {
elem_map[cnt] = -1;
}
}
tmp_start[0] = 0;
}
size_t adjp = 0;
size_t elemp = 0;
/* fill the temporary vectors */
for (size_t ecnt = 0; ecnt < problem->num_vertices; ecnt++) {
if (group == -lb->vertex2proc[ecnt]) {
if (problem->alloc_graph == ELB_TRUE) {
for (int cnt = graph->start[ecnt]; cnt < graph->start[ecnt + 1]; cnt++) {
if (elem_map[graph->adj[cnt] - 1] > 0) {
tmp_adj[adjp] = elem_map[graph->adj[cnt] - 1];
if (!weight->edges.empty() && tmp_ewgts != nullptr) {
tmp_ewgts[adjp] = weight->edges[cnt];
}
adjp++;
}
}
tmp_start[elemp + 1] = adjp;
}
if (!weight->vertices.empty() && tmp_vwgts != nullptr) {
tmp_vwgts[elemp] = weight->vertices[ecnt];
}
if (x_ptr) {
tmp_x[elemp] = x_ptr[ecnt];
}
if (y_ptr) {
tmp_y[elemp] = y_ptr[ecnt];
}
if (z_ptr) {
tmp_z[elemp] = z_ptr[ecnt];
}
elemp++; /* now increment the element # for the group */
}
}
/*
* set number of procs for this group
* If this is a cluster machine, then machine-dim, arch, and
* num_level are already set for each box.
*/
if (problem->num_groups > 1) {
if (machine->type == MESH) {
/*
* mesh and groups are in conflict. the only way to resolve
* this is to assume a 1-d mesh. For example if group 1 requires
* 7 processors, it is impossible to apply this to a 2d mesh.
*/
tmpdim[0] = nprocg[iloop];
tmpdim[1] = 1;
tmpdim[2] = 1;
}
else {
num_level = nprocg[iloop];
}
totalproc = nprocg[iloop];
}
}
else {
tmp_nv = problem->num_vertices;
if (!graph->start.empty()) {
tmp_start = &graph->start[0];
}
if (!graph->adj.empty()) {
tmp_adj = &graph->adj[0];
}
if (!weight->vertices.empty()) {
tmp_vwgts = &weight->vertices[0];
}
if (!weight->edges.empty()) {
tmp_ewgts = &weight->edges[0];
}
tmp_x = x_ptr;
tmp_y = y_ptr;
tmp_z = z_ptr;
tmp_v2p = lb->vertex2proc;
int upper = machine->num_dims > 3 ? 3 : machine->num_dims;
for (int cnt = 0; cnt < upper; cnt++) {
tmpdim[cnt] = machine->dim[cnt];
}
if (machine->type == MESH) {
totalproc = tmpdim[0];
if (tmpdim[1] != 0) {
totalproc *= tmpdim[1];
}
if (tmpdim[2] != 0) {
totalproc *= tmpdim[2];
}
}
else {
totalproc = num_level;
}
}
if (lb->type == INFILE) {
flag = input_assign(fp, const_cast<char *>(assignfile), tmp_nv, tmp_v2p);
}
else if (lb->type == ZPINCH) {
flag = ZPINCH_assign(machine, tmp_nv, tmp_x, tmp_y, tmp_z, tmp_v2p);
BALANCE_STATS(machine, nullptr, tmp_nv, tmp_v2p);
}
else if (lb->type == BRICK) {
flag = BRICK_assign(machine, tmp_nv, tmp_x, tmp_y, tmp_z, tmp_v2p);
BALANCE_STATS(machine, nullptr, tmp_nv, tmp_v2p);
}
#ifdef USE_ZOLTAN
else if (lb->type == ZOLTAN_RCB) {
flag = ZOLTAN_assign("RCB", totalproc, tmp_nv, tmp_vwgts, tmp_x, tmp_y, tmp_z, lb->ignore_z,
tmp_v2p, argc, argv);
BALANCE_STATS(machine, tmp_vwgts, tmp_nv, tmp_v2p);
}
else if (lb->type == ZOLTAN_RIB) {
flag = ZOLTAN_assign("RIB", totalproc, tmp_nv, tmp_vwgts, tmp_x, tmp_y, tmp_z, lb->ignore_z,
tmp_v2p, argc, argv);
BALANCE_STATS(machine, tmp_vwgts, tmp_nv, tmp_v2p);
}
else if (lb->type == ZOLTAN_HSFC) {
flag = ZOLTAN_assign("HSFC", totalproc, tmp_nv, tmp_vwgts, tmp_x, tmp_y, tmp_z,
lb->ignore_z, tmp_v2p, argc, argv);
BALANCE_STATS(machine, tmp_vwgts, tmp_nv, tmp_v2p);
}
#endif
else if (lb->type == LINEAR) {
fmt::print(stderr, "Using internal linear decomposition\n");
/* assign the elements to the processors linearly */
size_t cnt = mesh->num_elems / machine->num_procs;
/* The left overs */
int extra = (mesh->num_elems) % (machine->num_procs);
size_t end = 0;
for (int iproc = 0; iproc < machine->num_procs; iproc++) {
size_t start = end;
end += cnt;
if (iproc < extra) {
end++;
}
for (size_t ecnt = start; ecnt < end; ecnt++) {
lb->vertex2proc[ecnt] = iproc;
}
}
FREE_GRAPH = 0; /* Chaco not called, */
for (size_t i = 0; i < mesh->num_elems; i++) {
assert(lb->vertex2proc[i] < machine->num_procs);
}
}
else if (lb->type == SCATTERED) {
// Bad decomposition, useful for maximizing communication for testing algorithms...
/* each element 'e' assigned to processor 'e' % 'num_proc' */
for (size_t e = 0; e < mesh->num_elems; e += machine->num_procs) {
size_t iproc = 0;
size_t elem = e;
size_t end = elem + machine->num_procs;
if (end > mesh->num_elems) {
end = mesh->num_elems;
}
while (elem < end) {
lb->vertex2proc[elem++] = iproc++;
}
}
FREE_GRAPH = 0; /* Chaco not called, */
}
else {
fmt::print("===================Call Chaco===========================\n");
time1 = get_time();
flag = INTER_FACE(tmp_nv, (int *)tmp_start, (int *)tmp_adj, tmp_vwgts, tmp_ewgts, tmp_x,
tmp_y, tmp_z, const_cast<char *>(assignfile), (char *)nullptr, tmp_v2p,
arch, num_level, tmpdim, goal, glob_method, refine, solve->rqi_flag,
solve->vmax, lb->num_sects, solve->tolerance, seed);
time2 = get_time();
fmt::print("========================================================\n");
fmt::print("Time in Chaco: {}s\n", time2 - time1);
}
if (flag != 0) {
Gen_Error(0, "fatal: Partitioner returned an error");
goto cleanup;
}
if (nloops > 1) {
for (int ecnt = 0; ecnt < nelemg[iloop]; ecnt++) {
tmp_v2p[ecnt] += start_proc;
}
start_proc += nprocg[iloop];
/* copy the assignment data back into assignment */
size_t elemp = 0;
for (size_t ecnt = 0; ecnt < problem->num_vertices; ecnt++) {
if (-lb->vertex2proc[ecnt] == group) {
lb->vertex2proc[ecnt] = tmp_v2p[elemp++];
}
}
}
} /* End: "for (iloop = 0; iloop < nloops; iloop++)" */
} /* End: "if (sphere->num < mesh->num_elems)" */
/* Free up coordinates if used */
if (problem->read_coords == ELB_TRUE) {
switch (mesh->num_dims) {
case 1:
free(y_node_ptr);
y_node_ptr = nullptr;
FALL_THROUGH;
case 2: free(z_node_ptr); z_node_ptr = nullptr;
}
}
/* free up memory for groups */
if (nloops > 1) {
if (problem->alloc_graph == ELB_TRUE) {
free(tmp_start);
free(tmp_adj);
}
free(tmp_v2p);
// FREE_GRAPH always 0 if nloops > 1
if (tmp_vwgts) {
free(tmp_vwgts);
tmp_vwgts = nullptr;
}
if (tmp_ewgts) {
free(tmp_ewgts);
tmp_ewgts = nullptr;
}
if (tmp_x) {
free(tmp_x);
}
if (tmp_y) {
free(tmp_y);
}
if (tmp_z) {
free(tmp_z);
}
problem->group_no.clear();
vec_free(mesh->eb_cnts);
/* since Chaco didn't free the graph, need to do it here */
vec_free(graph->start);
vec_free(graph->adj);
vec_free(weight->vertices);
vec_free(weight->edges);
}
if (problem->type == ELEMENTAL) {
/*
* If this is an elemental load balance and there are spheres present
* then adjust lb->vertex2proc accordingly. The spheres are then
* distributed linearly to processors.
*/
if (sphere->num > 0) {
// If type == LINEAR || SCATTERED, then the spheres were handled above (unless the model
// is
// all spheres...)
if ((lb->type != LINEAR && lb->type != SCATTERED) || sphere->num == mesh->num_elems) {
if (sphere->num != mesh->num_elems) {
// If all spheres, don't need to open up space...
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
/*
* First generate "holes" in the vertex2proc vector where the
* sphere assignments will be.
*/
if (mesh->elem_type[ecnt] == SPHERE) {
for (size_t cnt = (problem->num_vertices); cnt > ecnt; cnt--) {
lb->vertex2proc[cnt] = lb->vertex2proc[cnt - 1];
}
lb->vertex2proc[ecnt] = -1;
(problem->num_vertices)++;
}
}
}
/* Now assign the spheres to the processors linearly */
size_t cnt = sphere->num / machine->num_procs;
/* The left overs */
flag = (sphere->num) % (machine->num_procs);
size_t iproc = 0;
size_t cnt2 = 0;
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
if (mesh->elem_type[ecnt] == SPHERE) {
lb->vertex2proc[ecnt] = iproc;
cnt2++;
/*
* If the processor ID is lower than the remainder then that
* processor gets an extra sphere
*/
if ((iproc + 1) <= static_cast<size_t>(flag)) {
if (cnt2 >= (cnt + 1)) {
iproc++;
cnt2 = 0;
}
}
else {
if (cnt2 >= cnt) {
iproc++;
cnt2 = 0;
}
}
}
}
}
} /* End "if(sphere->num > 0)" */
if (problem->local_mech == 1) {
fmt::print("\n==============Looking For Local Issues==================\n");
if (problem->face_adj == 1 && problem->alloc_graph == ELB_TRUE) {
identify_mechanisms(machine, problem, mesh, lb, graph, LOCAL_ISSUES);
}
else {
/* need to free the bigger graph and create a face adjacent graph */
int tmp_alloc_graph;
int tmp_adjacency;
vec_free(graph->start);
vec_free(graph->adj);
vec_free(weight->vertices);
vec_free(weight->edges);
if (!graph->sur_elem.empty()) {
for (size_t cnt = 0; cnt < mesh->num_nodes; cnt++) {
vec_free(graph->sur_elem[cnt]);
}
vec_free(graph->sur_elem);
}
tmp_alloc_graph = problem->alloc_graph;
tmp_adjacency = problem->face_adj;
problem->alloc_graph = ELB_TRUE;
problem->face_adj = 1;
generate_graph(problem, mesh, graph, weight, sphere);
/*
* adjacancy graph sent to identify_mechanisms must be 1 based
*
*/
for (size_t cnt = 0; cnt < graph->nadj; cnt++) {
graph->adj[cnt]++;
}
identify_mechanisms(machine, problem, mesh, lb, graph, LOCAL_ISSUES);
problem->alloc_graph = tmp_alloc_graph;
problem->face_adj = tmp_adjacency;
}
fmt::print("============================================================\n");
fmt::print("\n");
}
// If requested, try to discover vertical columnar structures in
// the mesh and tweak the partitioning so that elements of a
// column are not on multiple processors
if (problem->fix_columns) {
Gen_Error(1, "INFO: Attempting to discover columns and fix their partitioning");
int nmoved = fix_column_partitions(lb, mesh, graph);
std::string mesg;
mesg = fmt::format("INFO: Reassigned partitions of {} elements", nmoved);
Gen_Error(1, mesg);
}
} // problem->type == ELEMENTAL
/* since Chaco didn't free the graph, need to do it here */
if (!FREE_GRAPH) {
vec_free(graph->start);
vec_free(graph->adj);
vec_free(weight->vertices);
vec_free(weight->edges);
}
if (fp != nullptr) {
fclose(fp);
}
return 1;
cleanup:
if (problem->read_coords == ELB_TRUE) {
switch (mesh->num_dims) {
case 1: free(y_node_ptr); FALL_THROUGH;
case 2: free(z_node_ptr);
}
}
if (lb->type == INFILE) {
fclose(fp);
}
if (nloops > 1) {
if (problem->alloc_graph == ELB_TRUE) {
free(tmp_start);
free(tmp_adj);
}
free(tmp_v2p);
// FREE_GRAPH always zero if nloops > 1
if (tmp_vwgts) {
free(tmp_vwgts);
}
if (tmp_ewgts) {
free(tmp_ewgts);
}
if (tmp_x) {
free(tmp_x);
}
if (tmp_y) {
free(tmp_y);
}
if (tmp_z) {
free(tmp_z);
}
problem->group_no.clear();
vec_free(mesh->eb_cnts);
/* since Chaco didn't free the graph, need to do it here */
vec_free(graph->start);
vec_free(graph->adj);
vec_free(weight->vertices);
vec_free(weight->edges);
}
return 0;
} /*---------------------- End generate_loadbal() ---------------------------*/
/*****************************************************************************/
/*****************************************************************************/
/*****************************************************************************/
/* Function assign_fem() begins:
*----------------------------------------------------------------------------
* This function takes the load balance information generated by
* generate_loadbal() and assigns the FEM quantities to processors based on
* that load balance.
*****************************************************************************/
template int generate_maps(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<int> *mesh, LB_Description<int> *lb,
Graph_Description<int> *graph);
template int generate_maps(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<int64_t> *mesh, LB_Description<int64_t> *lb,
Graph_Description<int64_t> *graph);
template <typename INT>
int generate_maps(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<INT> *mesh, LB_Description<INT> *lb,
Graph_Description<INT> *graph)
{
/*-----------------------------Execution Begins------------------------------*/
/* Generate the map for a nodal load balance */
if (problem->type == NODAL) {
/*
* Generate the nodal and elemental distribution for a nodal
* decomposition.
*/
if (!nodal_dist(lb, machine, mesh, graph)) {
Gen_Error(0, "fatal: unable to find nodal distribution");
return 0;
}
}
else {
/*
* Generate the nodal and elemental distribution for an elemental
* decomposition.
*/
if (!elemental_dist(lb, machine, mesh, graph, problem)) {
Gen_Error(0, "fatal: unable to find elemental distribution");
return 0;
}
}
return 1;
} /*----------------------End generate_maps()----------------------------*/
/*****************************************************************************/
/*****************************************************************************/
/*****************************************************************************/
namespace {
/*****************************************************************************/
/*****************************************************************************/
/*****************************************************************************
*----------------------------------------------------------------------------
* This function looks for 3D elements that are connected to other elements
* by only a node or edge resulting in a boundary face.
*****************************************************************************/
template <typename INT>
int identify_mechanisms(Machine_Description *machine, Problem_Description *problem,
Mesh_Description<INT> *mesh, LB_Description<INT> *lb,
Graph_Description<INT> *graph, int check_type)
{
std::vector<int> list_ptr;
/*
* look for discontinuities in the graph
*
*/
if (problem->find_cnt_domains == 1) {
if (check_type == GLOBAL_ISSUES) {
size_t nrow = mesh->num_elems;
std::vector<int> rows(nrow + 1);
std::vector<int> list(nrow);
rows[0] = 1;
for (size_t ecnt = 1; ecnt < mesh->num_elems; ecnt++) {
auto distance = graph->start[ecnt] - graph->start[ecnt - 1] + 1;
rows[ecnt] = rows[ecnt - 1] + distance;
}
rows[nrow] = graph->nadj + mesh->num_elems + 1;
size_t nedges = rows[nrow] - 1;
std::vector<int> columns(nedges);
size_t ki = 0;
size_t kf = 0;
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
columns[kf++] = ecnt + 1;
size_t distance = rows[ecnt + 1] - rows[ecnt] - 1;
for (size_t i = 0; i < distance; i++) {
columns[kf++] = graph->adj[ki++] + 1;
}
}
size_t components =
extract_connected_lists(nrow, columns.data(), rows.data(), list.data(), list_ptr);
if (components) {
fmt::print("There are {} connected components.\n", components);
for (size_t i = 0; i < components; i++) {
ki = list_ptr[i];
kf = list_ptr[i + 1] - 1;
size_t distance = kf - ki + 1;
fmt::print("Connection {} #elements {}\n", i + 1, distance);
}
}
}
if (check_type == LOCAL_ISSUES) {
std::vector<int> proc_cnt(machine->num_procs);
std::vector<INT> local_number(mesh->num_elems);
/*
* after running through chaco, the adjacency graph entries have
* been changed to 1 based
*/
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
int proc = lb->vertex2proc[ecnt];
proc_cnt[proc]++;
local_number[ecnt] = proc_cnt[proc];
}
int tmp_procs = machine->num_procs;
for (int pcnt = 0; pcnt < tmp_procs; pcnt++) {
if (proc_cnt[pcnt]) {
int nrow = proc_cnt[pcnt];
std::vector<int> rows(nrow + 1);
std::vector<int> global_index(nrow);
std::vector<int> list(nrow);
rows[0] = 1;
size_t cnt = 0;
size_t tcnt = 0;
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
int proc = lb->vertex2proc[ecnt];
assert(proc < machine->num_procs);
if (proc == pcnt) {
size_t end = 0;
if (ecnt < (mesh->num_elems - 1)) {
end = graph->start[ecnt + 1];
}
else {
end = graph->nadj;
}
size_t distance = 1;
for (size_t i = graph->start[ecnt]; i < end; i++) {
int proc2 = lb->vertex2proc[graph->adj[i] - 1];
assert(proc2 < machine->num_procs);
if (proc2 == proc) {
distance++;
}
}
cnt++;
rows[cnt] = rows[cnt - 1] + distance;
tcnt += distance;
}
}
rows[nrow] = tcnt + 1;
size_t nedges = rows[nrow] - 1;
std::vector<int> columns(nedges);
{
size_t kf = 0;
size_t ki = 0;
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
int proc = lb->vertex2proc[ecnt];
assert(proc < machine->num_procs);
if (proc == pcnt) {
global_index[ki++] = ecnt;
columns[kf++] = local_number[ecnt];
size_t end = 0;
if (ecnt < (mesh->num_elems - 1)) {
end = graph->start[ecnt + 1];
}
else {
end = graph->nadj;
}
for (size_t i = graph->start[ecnt]; i < end; i++) {
int proc2 = lb->vertex2proc[graph->adj[i] - 1];
assert(proc2 < machine->num_procs);
if (proc2 == proc) {
columns[kf++] = local_number[graph->adj[i] - 1];
}
}
}
}
}
int components =
extract_connected_lists(nrow, columns.data(), rows.data(), list.data(), list_ptr);
if (components > 0) {
fmt::print("For Processor {} there are {} connected components.\n", pcnt, components);
for (int i = 0; i < components; i++) {
int ki = list_ptr[i];
int kf = list_ptr[i + 1] - 1;
int distance = kf - ki + 1;
fmt::print("Connection {} #elements {}\n", i + 1, distance);
}
if (problem->dsd_add_procs == 1) {
for (int i = 1; i < components; i++) {
int ki = list_ptr[i];
int kf = list_ptr[i + 1] - 1;
for (int k = ki; k <= kf; k++) {
lb->vertex2proc[global_index[list[k] - 1]] = machine->num_procs;
}
machine->num_procs++;
}
}
}
}
}
if (tmp_procs != machine->num_procs) {
fmt::print("\n!!! Processor count increased to {} processors\n", machine->num_procs);
fmt::print("!!! in order to make connected subdomains\n\n");
}
}
}
/*
* determine local element numbers for diagnostic output
*
*/
if (problem->global_mech == 1 || problem->local_mech == 1) {
std::vector<INT> pt_list(graph->max_nsur);
std::vector<INT> hold_elem(graph->max_nsur);
std::vector<int> problems(mesh->num_nodes);
std::vector<int> proc_cnt(machine->num_procs);
std::vector<INT> local_number(mesh->num_elems);
if (check_type == LOCAL_ISSUES) {
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
int proc = lb->vertex2proc[ecnt];
assert(proc < machine->num_procs);
proc_cnt[proc]++;
local_number[ecnt] = proc_cnt[proc];
}
}
size_t num_found = 0;
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
E_Type etype = mesh->elem_type[ecnt];
/* need to check for volume elements */
if (is_3d_element(etype)) {
int nnodes = get_elem_info(NNODES, mesh->elem_type[ecnt]);
for (int ncnt = 0; ncnt < nnodes; ncnt++) {
size_t node = mesh->connect[ecnt][ncnt];
problems[node] = 0;
}
int nsides = get_elem_info(NSIDES, etype);
int proc = 0;
if (check_type == LOCAL_ISSUES) {
proc = lb->vertex2proc[ecnt];
}
else {
proc = 0;
}
assert(proc < machine->num_procs);
/* check each side of this element */
INT side_nodes[MAX_SIDE_NODES];
INT side_nodes2[MAX_SIDE_NODES];
for (int nscnt = 0; nscnt < nsides; nscnt++) {
/* get the list of nodes on this side set */
int side_cnt = ss_to_node_list(etype, mesh->connect[ecnt], (nscnt + 1), side_nodes);
for (int ncnt = 0; ncnt < side_cnt; ncnt++) {
size_t node = side_nodes[ncnt];
size_t nhold = graph->sur_elem[node].size();
/*
* look for the following cases
* 1) bar elements connected to a volume element
* 2) shell element connected to a edge or point of a volume
* element and both its faces are boundaries
*
*/
for (size_t pcnt = 0; pcnt < nhold; pcnt++) {
size_t el2 = graph->sur_elem[node][pcnt];
E_Type etype2 = mesh->elem_type[el2];
int proc2 = 0;
if (check_type == LOCAL_ISSUES) {
proc2 = lb->vertex2proc[el2];
}
assert(proc2 < machine->num_procs);
if (ecnt != el2 && proc == proc2) {
if (etype2 == BAR2 || etype2 == BAR3 || etype2 == SHELL2 || etype2 == SHELL3) {
problems[node] = el2 + 1;
}
else if (etype2 == SHELL4 || etype2 == SHELL8 || etype2 == TSHELL3 ||
etype2 == TSHELL6) {
/*
* look for an element connect to one of the shells faces (not edges)
* one can look at elements connected to 3 of the nodes - cannot use
* diagonals due to triangular shells
*/
int nsides2 = get_elem_info(NSIDES, etype2);
size_t count = 0;
for (int cnt = 0; cnt < nsides2; cnt++) {
ss_to_node_list(etype2, mesh->connect[el2], (cnt + 1), side_nodes2);
int nhold2 =
find_inter(graph->sur_elem[side_nodes2[0]].data(),
graph->sur_elem[side_nodes2[1]].data(),
graph->sur_elem[side_nodes2[0]].size(),
graph->sur_elem[side_nodes2[1]].size(), pt_list.data());
for (int i = 0; i < nhold2; i++) {
hold_elem[i] = graph->sur_elem[side_nodes2[0]][pt_list[i]];
}
size_t nelem = find_inter(
hold_elem.data(), graph->sur_elem[side_nodes2[2]].data(), nhold2,
graph->sur_elem[side_nodes2[2]].size(), pt_list.data());
if (nelem >= 1) {
count++;
break;
}
}
/* at this point, a shell was connected to this
* volume element. if count, then the shell has a
* element connect to one of its faces and thus
* this is not a mechanism. If !count, then this
* is a mechanism.
*/
if (!count) {
problems[node] = el2 + 1;
}
}
}
}
}
}
for (int ncnt = 0; ncnt < nnodes; ncnt++) {
size_t node = mesh->connect[ecnt][ncnt];
if (problems[node]) {
size_t el2 = problems[node] - 1;
E_Type etype2 = mesh->elem_type[el2];
if (check_type == LOCAL_ISSUES) {
fmt::print("WARNING: On Processor {} Local Element {}"
" ({}) has a mechanism through Global Node {}"
" with Local Element {} ({})\n",
proc, (size_t)local_number[ecnt], elem_name_from_enum(etype), node,
(size_t)local_number[el2], elem_name_from_enum(etype2));
if (problem->mech_add_procs == 1) {
lb->vertex2proc[el2] = machine->num_procs;
}
}
else {
fmt::print("WARNING: Element {} ({}) has a mechanism through Node {} with Element "
"{} ({})\n",
ecnt + 1, elem_name_from_enum(etype), node, el2 + 1,
elem_name_from_enum(etype2));
}
num_found++;
}
}
}
}
if (num_found) {
fmt::print("Total mechanisms found = {}\n", num_found);
if (check_type == LOCAL_ISSUES) {
if (problem->mech_add_procs == 1) {
machine->num_procs++;
fmt::print("\n!!! Processor count increased to {} processors\n", machine->num_procs);
fmt::print("!!! to move mechanisms to another processor\n\n");
}
}
}
else {
fmt::print("NO mechanisms found\n");
}
}
return 1;
}
template <typename INT>
int nodal_dist(LB_Description<INT> *lb, Machine_Description *machine, Mesh_Description<INT> *mesh,
Graph_Description<INT> *graph)
{
double time1 = get_time();
lb->int_nodes.resize(machine->num_procs);
lb->bor_nodes.resize(machine->num_procs);
lb->ext_nodes.resize(machine->num_procs);
lb->int_elems.resize(machine->num_procs);
lb->bor_elems.resize(machine->num_procs); // Not used in nodal dist.
lb->ext_procs.resize(machine->num_procs);
double time2 = get_time();
fmt::print("Allocation time: {}s\n", time2 - time1);
/* Find the internal, border and external nodes */
time1 = get_time();
for (size_t ncnt = 0; ncnt < mesh->num_nodes; ncnt++) {
int proc = lb->vertex2proc[ncnt];
assert(proc < machine->num_procs);
int internal = 1;
int flag = 0;
for (size_t ecnt = 0; ecnt < graph->sur_elem[ncnt].size(); ecnt++) {
int elem = graph->sur_elem[ncnt][ecnt];
E_Type etype = mesh->elem_type[elem];
int nnodes = get_elem_info(NNODES, etype);
for (size_t i = 0; i < static_cast<size_t>(nnodes); i++) {
int proc_n = lb->vertex2proc[mesh->connect[elem][i]];
assert(proc_n < machine->num_procs);
if (proc_n != proc) {
/* "ncnt" is a border node and is an external node to proc_n */
internal = 0;
if (!flag) {
flag = 1;
lb->bor_nodes[proc].push_back(ncnt);
}
/*
** to make sure that this node has not already been put
** in the external node list for proc_n I need to check
** only the last element in the current list
*/
if (lb->ext_nodes[proc_n].empty() || (lb->ext_nodes[proc_n].back() != (INT)ncnt)) {
lb->ext_nodes[proc_n].push_back(ncnt);
lb->ext_procs[proc_n].push_back(proc);
}
}
} /* End "for(i=0; i < nnodes; i++)" */
} /* End "for(ecnt=0; ecnt < graph->nsur_elem[ncnt]; ecnt++)" */
if (internal) {
/* "ncnt" is an internal node */
lb->int_nodes[proc].push_back(ncnt);
}
} /* End "for(ncnt=0; ncnt < mesh->num_nodes; ncnt++)" */
time2 = get_time();
fmt::print("Time for nodal categorization: {}s\n", time2 - time1);
/* Find the internal elements */
time1 = get_time();
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
E_Type etype = mesh->elem_type[ecnt];
int nnodes = get_elem_info(NNODES, etype);
for (size_t ncnt = 0; ncnt < static_cast<size_t>(nnodes); ncnt++) {
int node = mesh->connect[ecnt][ncnt];
int proc = lb->vertex2proc[node];
assert(proc < machine->num_procs);
/*
** since the outer loop is on the elements, I don't need to
** search over the entire list to find out if this element is
** already in it. If the element is in the processors list,
** then it must be the last element.
*/
if ((lb->int_elems[proc].empty()) || (lb->int_elems[proc].back() != (INT)ecnt)) {
lb->int_elems[proc].push_back(ecnt);
}
}
}
time2 = get_time();
fmt::print("Elemental categorization: {}s\n", time2 - time1);
return 1;
} /*-----------------------------End nodal_dist()----------------------------*/
/*****************************************************************************/
/*****************************************************************************/
/*****************************************************************************/
template <typename INT>
int elemental_dist(LB_Description<INT> *lb, Machine_Description *machine,
Mesh_Description<INT> *mesh, Graph_Description<INT> *graph,
Problem_Description *problem)
{
int sid;
int hflag1;
int hflag2;
int tflag1;
int tflag2;
int dflag;
INT nelem;
INT side_nodes[MAX_SIDE_NODES];
INT mirror_nodes[MAX_SIDE_NODES];
int side_cnt;
double time2;
std::string cmesg;
std::string tmpstr;
/*-----------------------------Execution Begins------------------------------*/
/* Allocate memory */
lb->int_nodes.resize(machine->num_procs);
lb->bor_nodes.resize(machine->num_procs);
lb->ext_nodes.resize(machine->num_procs); /* Not used in elemental dist */
lb->int_elems.resize(machine->num_procs);
lb->bor_elems.resize(machine->num_procs);
lb->ext_procs.resize(machine->num_procs);
lb->born_procs.resize(machine->num_procs);
lb->e_cmap_elems.resize(machine->num_procs);
lb->e_cmap_sides.resize(machine->num_procs);
lb->e_cmap_procs.resize(machine->num_procs);
lb->e_cmap_neigh.resize(machine->num_procs);
/* allocate space to hold info about surrounding elements */
std::vector<INT> pt_list(graph->max_nsur);
std::vector<INT> hold_elem(graph->max_nsur);
/* Find the internal and border elements */
double time1 = get_time();
for (size_t ecnt = 0; ecnt < mesh->num_elems; ecnt++) {
int proc = lb->vertex2proc[ecnt];
assert(proc < machine->num_procs);
bool internal = true;
int flag = 0;
E_Type etype = mesh->elem_type[ecnt];
int dim1 = get_elem_info(NDIM, etype);
/* need to check for hex's or tet's */
hflag1 = is_hex(etype);
/* a TET10 cannot connect to a HEX */
tflag1 = is_tet(etype);
int nsides = get_elem_info(NSIDES, etype);
/* check each side of this element */
for (int nscnt = 0; nscnt < nsides; nscnt++) {
/* get the list of nodes on this element side */
side_cnt = ss_to_node_list(etype, mesh->connect[ecnt], (nscnt + 1), side_nodes);
/*
* now determine how many side set nodes are needed to
* determine if there is an element connected to this side.
*
* 2-D - need two nodes, so find one intersection
* 3-D - need three nodes, so find two intersections
* NOTE: must check to make sure that this number is not
* larger than the number of nodes on the sides (ie - SHELL).
*/
int nnodes = mesh->num_dims;
if (side_cnt < nnodes) {
nnodes = side_cnt;
}
nnodes--; /* decrement to find the number of intersections needed */
nelem = 0; /* reset this in case no intersections are needed */
/*
* need to handle hex's differently because of
* the tet/hex combination
*/
if (!hflag1) { /* Not a hex */
/* ignore degenerate bars */
if (!((etype == BAR2 || etype == SHELL2) && side_nodes[0] == side_nodes[1])) {
size_t nhold = graph->sur_elem[side_nodes[0]].size();
for (size_t ncnt = 0; ncnt < nhold; ncnt++) {
hold_elem[ncnt] = graph->sur_elem[side_nodes[0]][ncnt];
}
for (int ncnt = 0; ncnt < nnodes; ncnt++) {
/* Find elements connected to both node '0' and node 'ncnt+1' */
nelem =
find_inter(hold_elem.data(), graph->sur_elem[side_nodes[(ncnt + 1)]].data(),
nhold, graph->sur_elem[side_nodes[(ncnt + 1)]].size(), pt_list.data());
if (nelem < 2) {
break;
}
nhold = nelem;
for (int ncnt2 = 0; ncnt2 < nelem; ncnt2++) {
hold_elem[ncnt2] = hold_elem[pt_list[ncnt2]];
}
}
}
else {
fmt::print("WARNING: Element = {} is a DEGENERATE BAR\n", ecnt + 1);
}
}
else { /* Is a hex */
/*
* Hex faces are fairly complicated now. There are two
* exceptions to the standard case:
* 1. it is a degenerate hex (mimics a wedge). this has
* two special faces, the first is a triangle, and the
* second is a 2d line
* 2. two tets are connected to this hex face
*/
/* first need to check for a degenerate element */
dflag = 0;
if (side_nodes[0] == side_nodes[1] || side_nodes[0] == side_nodes[3]) {
dflag++;
}
if (side_nodes[2] == side_nodes[1] || side_nodes[2] == side_nodes[3]) {
dflag++;
}
/*
* if both flags are set, then this face is the 2d line,
* and should be ignored with respect to elemental
* communication maps
*/
if (dflag == 2) {
nelem = 1;
}
else {
/*
* In order to check for two tets connected to this face,
* check the intersection of opposite corners of this face.
* Both tets should show up in the intersection of one of the
* sets of opposite corners (nothing should show up in the
* other).
*/
/*
* Initial check is side nodes 0 and 2 which are
* diagonally opposite
*/
int inode = 0;
int node = 2;
size_t nhold = 0;
for (int ncnt = 0; ncnt < nnodes; ncnt++) {
/* Find elements connected to both node 'inode' and node 'node' */
nelem = find_inter(graph->sur_elem[side_nodes[inode]].data(),
graph->sur_elem[side_nodes[node]].data(),
graph->sur_elem[side_nodes[inode]].size(),
graph->sur_elem[side_nodes[node]].size(), pt_list.data());
if (nelem > 1) {
if (ncnt == 0) {
nhold = nelem;
for (int ncnt2 = 0; ncnt2 < nelem; ncnt2++) {
hold_elem[ncnt2] = graph->sur_elem[side_nodes[inode]][pt_list[ncnt2]];
}
if (dflag) {
/*
* in this case, need to get an intersection with
* another (unique) point since nodes 0 and 2
* may represent an edge and not the diagonal
*/
if (side_nodes[1] != side_nodes[0] && side_nodes[1] != side_nodes[2]) {
node = 1;
}
else {
node = 3;
}
}
else {
/*
* in the non-degenerate case, if an element is connected
* to two opposite nodes, then it must share a face.
*/
break;
}
}
else {
/* This is the second or later time through this
loop and each time through, there have been two
or more elements that are connected to 'node'
(which changes) and 'inode'. We want to make
sure that the elements matched this time through
were also in the list the first time through so
that the elements contain nodes 0 1 2 of the face
and not just 0 1 and 0 2...
So, this time, only put an element in the list if
it was in the list before.
*/
for (size_t ncnt2 = 0; ncnt2 < nhold; ncnt2++) {
hold_elem[ncnt2] = -hold_elem[ncnt2];
}
for (int ncnt3 = 0; ncnt3 < nelem; ncnt3++) {
for (size_t ncnt2 = 0; ncnt2 < nhold; ncnt2++) {
if (-hold_elem[ncnt2] == graph->sur_elem[side_nodes[inode]][pt_list[ncnt3]]) {
hold_elem[ncnt2] = graph->sur_elem[side_nodes[inode]][pt_list[ncnt3]];
break;
}
}
}
/* Now, go through list and cull out element < 0 */
size_t ncnt3 = 0;
for (size_t ncnt2 = 0; ncnt2 < nhold; ncnt2++) {
if (hold_elem[ncnt2] >= 0) {
hold_elem[ncnt3] = hold_elem[ncnt2];
ncnt3++;
}
}
nelem = ncnt3;
if (!dflag && nelem > 2) {
fmt::print(
stderr,
"Possible corrupted mesh detected at element {}, strange connectivity.\n",
ecnt);
}
}
}
else { /* nelem == 1 or 0 */
if (!dflag) {
nhold = graph->sur_elem[side_nodes[1]].size();
for (size_t ncnt2 = 0; ncnt2 < nhold; ncnt2++) {
hold_elem[ncnt2] = graph->sur_elem[side_nodes[1]][ncnt2];
}
}
inode = 1;
node = 3; /* The node diagonally opposite node 1 */
}
}
}
} /* "if (!hflag1)" */
/*
* if there is an element on this side of ecnt, then there
* will be at least two elements in the intersection (one
* will be ecnt)
*/
if (nelem > 1) {
/*
* now go through and check each element in the list to see
* if it on a different processor than ecnt. Don't need to
* worry about ecnt (which is in the list) since it is on
* the same processor as itself. Note that due to filtering
* done above, we are guaranteed to either have an element
* on a different processor or elem==ecnt.
*/
for (int ncnt = 0; ncnt < nelem; ncnt++) {
INT elem = hold_elem[ncnt];
int proc2 = lb->vertex2proc[elem];
assert(proc2 < machine->num_procs);
if (proc != proc2) {
E_Type etype2 = mesh->elem_type[elem];
int dim2 = get_elem_info(NDIM, etype2);
int diff = abs(dim1 - dim2);
/*
* hex's to shells - ok
* shells to bar - ok
* hex to bar - BAD since a BAR will see a HEX but a HEX will not
* see a BAR
*/
if (diff < 2) {
/* need to check for hex's */
hflag2 = is_hex(etype2);
tflag2 = is_tet(etype2);
/* check here for tet/hex combinations */
if ((tflag1 && hflag2) || (hflag1 && tflag2)) {
/*
* have to call a special function to get the side id
* in these cases. In both cases, the number of side
* nodes for the element will not be consistent with
* side_cnt, and:
*
* TET/HEX - side_nodes only contains three of the
* the side nodes of the hex.
*
* HEX/TET - Have to check that this tet shares a side
* with the hex.
*/
sid = get_side_id_hex_tet(mesh->elem_type[elem], mesh->connect[elem], side_cnt,
side_nodes);
}
else {
/*
* get the side id of elem. Make sure that ecnt is
* trying to communicate to a valid side of elem
*/
side_cnt = get_ss_mirror(etype, side_nodes, (nscnt + 1), mirror_nodes);
/*
* small kludge to handle 6 node faces butted up against
* 4 node faces
*/
if (etype == HEXSHELL && side_cnt == 6) {
side_cnt = 4;
}
/*
* in order to get the correct side order for elem,
* get the mirror of the side of ecnt
*/
sid = get_side_id(mesh->elem_type[elem], mesh->connect[elem], side_cnt,
mirror_nodes, problem->skip_checks, problem->partial_adj);
}
if (sid > 0) {
/* Element is a border element */
internal = false;
if (!flag) {
flag = 1;
lb->bor_elems[proc].push_back(ecnt);
}
/* now put ecnt into proc2's communications map */
lb->e_cmap_elems[proc2].push_back(elem);
lb->e_cmap_sides[proc2].push_back(sid);
lb->e_cmap_procs[proc2].push_back(proc);
lb->e_cmap_neigh[proc2].push_back(ecnt);
}
else if ((sid < 0) && (!problem->skip_checks)) {
/*
* too many errors with bad meshes, print out
* more information here for diagnostics
*/
cmesg =
fmt::format("Error returned while getting side id for communication map.");
Gen_Error(0, cmesg);
cmesg = fmt::format("Element 1: {}", (ecnt + 1));
Gen_Error(0, cmesg);
nnodes = get_elem_info(NNODES, etype);
cmesg = "connect table:";
for (int i = 0; i < nnodes; i++) {
tmpstr = fmt::format(" {}", (size_t)(mesh->connect[ecnt][i] + 1));
cmesg += tmpstr;
}
Gen_Error(0, cmesg);
cmesg = fmt::format("side id: {}", static_cast<size_t>(nscnt + 1));
Gen_Error(0, cmesg);
cmesg = "side nodes:";
for (int i = 0; i < side_cnt; i++) {
tmpstr = fmt::format(" {}", (size_t)(side_nodes[i] + 1));
cmesg += tmpstr;
}
Gen_Error(0, cmesg);
cmesg = fmt::format("Element 2: {}", (size_t)(elem + 1));
Gen_Error(0, cmesg);
nnodes = get_elem_info(NNODES, etype2);
cmesg = "connect table:";
for (int i = 0; i < nnodes; i++) {
tmpstr = fmt::format(" {}", (size_t)(mesh->connect[elem][i] + 1));
cmesg += tmpstr;
}
Gen_Error(0, cmesg);
return 0; /* and get out of here */
} /* End "if sid < 0 && !problem>skip_checks" */
} /* End "if (sid > 0)" */
} /* End "if (proc != proc2)" */
} /* End "for (ncnt = 0; ncnt < nelem; ncnt++)" */
} /* End "if (nelem > 1)" */
} /* End "for (nscnt = 0; nscnt < nsides; nscnt++)" */
if (internal) {
lb->int_elems[proc].push_back(ecnt);
}
} /* End "for(ecnt=0; ecnt < mesh->num_elems; ecnt++)" */
time2 = get_time();
fmt::print("Time for elemental categorization: {}s\n", time2 - time1);
/* Find the internal and border nodes */
time1 = get_time();
for (size_t ncnt = 0; ncnt < mesh->num_nodes; ncnt++) {
bool internal = true;
int proc = 0;
/* If a node is not connected to any elements (graph->nsur_elem[ncnt] == 0),
then it will be assigned to processor 0 and treated as internal.
*/
if (!graph->sur_elem[ncnt].empty()) {
size_t elem = graph->sur_elem[ncnt][0];
proc = lb->vertex2proc[elem];
assert(proc < machine->num_procs);
int flag = 0;
for (size_t ecnt = 1; ecnt < graph->sur_elem[ncnt].size(); ecnt++) {
int proc2 = lb->vertex2proc[graph->sur_elem[ncnt][ecnt]];
assert(proc2 < machine->num_procs);
/* check if the processor for any two surrounding elems differ */
if (proc != proc2) {
/* ncnt is a border node of proc */
internal = false;
/* first, I have to deal with node being border for proc */
if (!flag) {
flag = 1; /* only want to do this once */
lb->bor_nodes[proc].push_back(ncnt);
}
/*
* now I have to put ncnt in the border list for proc2
* I need to check to make sure that this node has not
* already been added to this list. If it has, then it
* is in the last position in the array
*/
if ((lb->bor_nodes[proc2].empty()) || ((INT)ncnt != lb->bor_nodes[proc2].back())) {
lb->bor_nodes[proc2].push_back(ncnt);
}
} /* if (proc != lb->vertex2proc[graph->sur_elem[ncnt][ecnt]]) */
} /* for(ecnt=1; ecnt < graph->nsur_elem[ncnt]; ecnt++) */
} /* if(graph->nsur_elem[ncnt]) */
if (internal) {
/*
* NOTE: if all of the processors above were the same, then
* the one held in proc is the correct one
*/
lb->int_nodes[proc].push_back(ncnt);
}
} /* for(ncnt=0; ncnt < machine->num_nodes; ncnt++) */
time2 = get_time();
fmt::print("Nodal categorization: {}s\n", time2 - time1);
/* Allocate memory for the border node processor IDs */
for (int proc = 0; proc < machine->num_procs; proc++) {
if (!lb->bor_nodes[proc].empty()) {
lb->born_procs[proc].resize(lb->bor_nodes[proc].size());
}
}
/* Now find the processor(s) associated with each border node */
time1 = get_time();
for (int pcnt = 0; pcnt < machine->num_procs; pcnt++) {
for (size_t ncnt = 0; ncnt < lb->bor_nodes[pcnt].size(); ncnt++) {
size_t node = lb->bor_nodes[pcnt][ncnt];
for (size_t ecnt = 0; ecnt < graph->sur_elem[node].size(); ecnt++) {
size_t elem = graph->sur_elem[node][ecnt];
INT proc = lb->vertex2proc[elem];
assert(proc < machine->num_procs);
if (proc != pcnt) {
if (in_list(proc, lb->born_procs[pcnt][ncnt]) < 0) {
lb->born_procs[pcnt][ncnt].push_back(proc);
}
} /* End "if(proc != pcnt)" */
} /* End "for(ecnt=0; ecnt < graph->nsur_elems[node]; ecnt++)" */
} /* End "for(ncnt=0; ncnt < lb->num_bor_nodes[pcnt]; ncnt++)" */
} /* End "for(pcnt=0; pcnt < machine->num_procs; pcnt++)" */
time2 = get_time();
fmt::print("Find procs for border nodes: {}s\n", time2 - time1);
/* Order the element communication maps by processor */
time1 = get_time();
for (int pcnt = 0; pcnt < machine->num_procs; pcnt++) {
/* Note that this sort is multi-key */
qsort4(&lb->e_cmap_procs[pcnt][0], /* 1st key */
&lb->e_cmap_elems[pcnt][0], /* 2nd key */
&lb->e_cmap_neigh[pcnt][0], /* 3rd key */
&lb->e_cmap_sides[pcnt][0], /* 4th key */
lb->e_cmap_procs[pcnt].size()); /* Size */
}
/*
* At this point, each processors arrays are sorted on three keys:
* [processor, element, neighbor]
*/
time2 = get_time();
fmt::print("Order elem cmaps: {}s\n", time2 - time1);
/*
* Now order the elemental communication maps so that they are
* consistent between processors.
*/
time1 = get_time();
for (INT pcnt = 1; pcnt < machine->num_procs; pcnt++) {
int save_fv1 = 0;
int64_t size =
static_cast<int64_t>(lb->e_cmap_procs[pcnt].size()); /* Define shortcuts size and procs */
std::vector<INT> procs = lb->e_cmap_procs[pcnt];
INT fv1 = -1;
INT lv1 = -1;
for (int pcnt2 = 0; pcnt2 < pcnt; pcnt2++) {
/*
* Find the first and last entries for processor "pcnt2" in
* the list of processor "pcnt".
*/
/* lb->c_cmap_procs[pcnt] is sorted based on processor.
* From point 'save_fv1' search for 'pcnt2'
* If not found, value is -1; else search for !pcnt2 from
* that point forward.
*/
int64_t i = save_fv1;
while (i < size && procs[i] < pcnt2) {
i++;
}
if (i >= size || procs[i] != pcnt2) {
fv1 = -1;
lv1 = -1;
}
else {
fv1 = i;
assert(procs[i] == pcnt2);
for (lv1 = fv1; lv1 < size; lv1++) {
if (procs[lv1] != pcnt2) {
lv1 = lv1 - 1;
assert(procs[lv1] == pcnt2);
break;
}
}
}
if (lv1 >= size) {
lv1 = size - 1;
}
if (lv1 != -1) {
save_fv1 = lv1 + 1;
}
#if 0
/* Old method -- can use for verification by uncommenting this if block */
{
int tst_fv1, tst_lv1;
find_first_last(pcnt2, size, procs, &tst_fv1, &tst_lv1);
assert(tst_fv1 == fv1);
assert(tst_lv1 == lv1);
}
#endif
if (fv1 >= 0) {
/* Sort based on neighbor element */
sort3(lv1 - fv1 + 1, (&lb->e_cmap_neigh[pcnt][fv1]), (&lb->e_cmap_elems[pcnt][fv1]),
(&lb->e_cmap_sides[pcnt][fv1]));
/*
* Find the first and last entries for processor "pcnt" in
* the list of processor "pcnt2".
*/
INT fv2 = -1;
INT lv2 = -1;
find_first_last(pcnt, lb->e_cmap_procs[pcnt2].size(), &lb->e_cmap_procs[pcnt2][0], &fv2,
&lv2);
#if 1
if (lv2 - fv2 != lv1 - fv1) {
fmt::print(stderr, "{}: {} to {}\n", static_cast<size_t>(pcnt2), (size_t)fv1,
(size_t)lv1);
for (i = fv1; i <= lv1; i++) {
fmt::print(stderr, "{}: {}\t{}\t{}\t{}\n", static_cast<size_t>(i),
(size_t)lb->e_cmap_elems[pcnt][i], (size_t)lb->e_cmap_neigh[pcnt][i],
(size_t)lb->e_cmap_procs[pcnt][i], (size_t)lb->e_cmap_sides[pcnt][i]);
}
fmt::print(stderr, "{}: {} to {}\n", (size_t)pcnt, (size_t)fv2, (size_t)lv2);
for (i = fv2; i <= lv2; i++) {
fmt::print(stderr, "{}: {}\t{}\t{}\t{}\n", static_cast<size_t>(i),
(size_t)lb->e_cmap_elems[pcnt2][i], (size_t)lb->e_cmap_neigh[pcnt2][i],
(size_t)lb->e_cmap_procs[pcnt2][i], (size_t)lb->e_cmap_sides[pcnt2][i]);
}
}
#endif
assert(lv2 - fv2 == lv1 - fv1);
/* Sort based on element -- This will then match order of
* the fv1->lv1 arrays.
*/
sort3(lv2 - fv2 + 1, (&lb->e_cmap_elems[pcnt2][fv2]), (&lb->e_cmap_neigh[pcnt2][fv2]),
(&lb->e_cmap_sides[pcnt2][fv2]));
} /* End "if(fv1 >= 0)" */
} /* End "for(pcnt2=0; pcnt2 < pcnt; pcnt2++)" */
} /* End "for(pcnt=0; pcnt < machine->num_procs; pcnt++)" */
time2 = get_time();
fmt::print("Make cmaps consistent: {}s\n", time2 - time1);
return 1;
} /*--------------------------End elemental_dist()---------------------------*/
/*****************************************************************************/
/*****************************************************************************/
/*****************************************************************************/
/*
* Determine a graph's connected components
* Input:
* nrow = number of elements in the problem
* rows = the pointer into columns. 1 based and of dimension nrow+1
* The last value=1+dimension of columns.
* columns = the element to element connectivity. Also 1 based
* and includes the self connectivity.
* Output:
* return value = number of pieces
* list = all the elements grouped by connectivity, allocated
* before calling extract_connected_lists.
* list_ptr = pointers to the start of each connected component in
* list[]. The dimension of *list_ptr is the number of
* connected components. Memory is allocated within the
* routine. Memory must be freed using free(). List_ptr
* is zero based.
* Example:
*
* 1 2 3 4 5
* 1 * * *
* 2 *
* 3 * *
* 4 * *
* 5 *
* There are three connected components: { 1 3 4 }, { 2 } and { 5 }
*
* Input:
* nrow=5
* rows={ 1 4 5 7 9 10}
* columns={1 3 4 2 1 3 1 4 5}
*
* Output:
* returns 3
* list= { 1 3 4 2 5 }
* list_ptr={ 0 3 4 }
*/
int extract_connected_lists(int nrow, const int *columns, const int *rows, int *list,
std::vector<int> &list_ptr)
{
int root;
int nordered;
int ni;
int nf;
int nni;
int nnf;
int i;
int ki;
int kf;
int k;
int j;
int components;
int too_many_components = 0;
if (nrow == 0) {
return (0);
}
/* Reasonable guess for number of components */
int pieces = 10 + (nrow / 10);
list_ptr.resize(pieces);
std::vector<int> mask(nrow, 1);
root = 1;
components = 1;
nordered = 1;
list_ptr[components - 1] = nordered - 1;
list[nordered - 1] = root;
mask[root - 1] = 0;
ni = 1;
nf = 1;
while (nordered < nrow) {
if (nf == ni - 1) {
++components;
if (components < pieces) {
list_ptr[components - 1] = nordered;
}
else {
too_many_components = 1;
}
for (i = 0; i < nrow; i++) {
if (mask[i] == 1) {
++nordered;
list[nordered - 1] = i + 1;
mask[i] = 0;
nf = ni;
break;
}
}
}
nni = nf + 1;
nnf = nni - 1;
for (i = ni; i <= nf; i++) {
ki = rows[list[i - 1] - 1] - 1;
kf = rows[list[i - 1]] - 2;
for (k = ki; k <= kf; k++) {
j = columns[k];
if (mask[j - 1] == 1) {
++nnf;
++nordered;
mask[j - 1] = 0;
list[nordered - 1] = j;
}
}
}
ni = nni;
nf = nnf;
}
if (too_many_components == 0) {
list_ptr[components] = nordered;
return (components);
}
/* Start over with list_ptr correctly allocated */
list_ptr.resize(components);
list_ptr.shrink_to_fit();
for (i = 0; i < nrow; i++) {
mask[i] = 1;
}
components = 1;
nordered = 1;
list_ptr[components - 1] = nordered - 1;
list[nordered - 1] = root;
mask[root - 1] = 0;
ni = 1;
nf = 1;
while (nordered < nrow) {
if (nf == ni - 1) {
++components;
list_ptr[components - 1] = nordered;
for (i = 0; i < nrow; i++) {
if (mask[i] == 1) {
++nordered;
list[nordered - 1] = i + 1;
mask[i] = 0;
nf = ni;
break;
}
}
}
nni = nf + 1;
nnf = nni - 1;
for (i = ni; i <= nf; i++) {
ki = rows[list[i - 1] - 1] - 1;
kf = rows[list[i - 1]] - 2;
for (k = ki; k <= kf; k++) {
j = columns[k];
if (mask[j - 1] == 1) {
++nnf;
++nordered;
mask[j - 1] = 0;
list[nordered - 1] = j;
}
}
}
ni = nni;
nf = nnf;
}
list_ptr[components] = nordered;
return (components);
}
/*****************************************************************************/
int ZPINCH_assign(Machine_Description *machine, /* Machine MESH = nwedge * nslice */
int ndot, /* Length of x, y, z, and part (== # of elements) */
const float *x, /* x-coordinates */
const float *y, /* y-coordinates */
const float *z, /* z-coordinates */
int *part /* Output: partition assignments for each element */
)
{
/* Routine to generate a partition of a cylinder.
* Assumptions:
* Height of cylinder is aligned with z-axis.
* Face of cylinder is centered at (x,y) = (0,0).
* The x,y-plane is partitioned into wedge-shaped slices
* (just like cutting a pie!).
* The z-directon is partitioned into cylindrical slices
* (just like cutting a hot dog!).
*
* Decomposition requested by Chris Garasi for Z-Pinch simulations,
* NNSA Level-1 milestone for Petaflop Computer justification.
* Decomposition implemented by Karen Devine, kddevin@sandia.gov.
* March 18, 2004
*/
double theta; /* angle of (x,y) (polar coordinates) */
if (ndot > 0 && (x == nullptr || y == nullptr || z == nullptr || part == nullptr)) {
fmt::print(stderr, "KDD -- Bad input to ZPINCH_assign.\n");
fmt::print(stderr, "KDD -- Contact Karen Devine, kddevin@sandia.gov.\n");
exit(-1);
}
if (machine->type != MESH) {
fmt::print(stderr, "KDD -- Machine must be a MESH "
"with # wedges * # slices processors.\n");
fmt::print(stderr, "KDD -- Use nem_slice argument -m mesh=AxB, \n");
fmt::print(stderr, "KDD -- where A = # wedges in x,y-plane and \n");
fmt::print(stderr, "KDD -- B = # slices along z-axis.\n");
exit(-1);
}
int nwedge = machine->dim[0];
int nslice = machine->dim[1];
fmt::print("ZPINCH: Computing\n"
" {} slices in the z-direction\n"
" {} wedges in the x,y-plane\n"
" {} partitions total\n",
nslice, nwedge, nslice * nwedge);
/* Compute the maximum values of z */
float zmin = FLT_MAX; /* Minimum and maximum z-coordinate values */
float zmax = -FLT_MAX;
for (int i = 0; i < ndot; i++) {
if (z[i] > zmax) {
zmax = z[i];
}
if (z[i] < zmin) {
zmin = z[i];
}
}
double dz = zmax - zmin;
/* Compute maximum z for each slice, using uniform partition of zmin - zmax */
std::vector<double> slice_max_z(nslice);
for (int i = 0; i < nslice; i++) {
slice_max_z[i] =
static_cast<double>(zmin) + static_cast<double>(i + 1) * dz / static_cast<double>(nslice);
}
/* Compute maximum angle for each wedge, using uniform partition of 2*M_PI */
std::vector<double> wedge_max_theta(nwedge);
for (int i = 0; i < nwedge; i++) {
wedge_max_theta[i] = static_cast<double>(i + 1) * (2. * M_PI) / static_cast<double>(nwedge);
}
/* Compute the partition assignment for each set of coordinates */
double epsilon = 1e-07; /* tolerance that allows a point to be in wedge */
for (int i = 0; i < ndot; i++) {
/* Compute the z slice that the element is in. */
int slice = 0;
if (dz > 0.) {
slice =
static_cast<int>(nslice * (static_cast<double>(z[i]) - static_cast<double>(zmin)) / dz);
if (slice == nslice) {
slice--; /* Handles z[i] == zmax correctly */
}
/* Move dots within epsilon of upper end of slice into next slice */
/* This step reduces jagged edges due to roundoff in coordinate values */
if (slice != nslice - 1 && static_cast<double>(z[i]) > (slice_max_z[slice] - epsilon)) {
slice++;
}
}
else { /* 2D problem */
slice = 0;
}
/* Compute polar coordinate theta in x,y-plane for the element. */
if (x[i] == 0.0F) {
if (y[i] >= 0.0F) {
theta = M_PI_2;
}
else {
theta = 3. * M_PI_2;
}
}
else {
theta = std::atan2(y[i], x[i]); /* In range -M_PI_2 to M_PI_2 */
/* Convert to range 0 to 2*M_PI */
if (x[i] < 0.0F) {
theta += M_PI;
}
else if (y[i] < 0.0F) {
theta += 2 * M_PI;
}
}
/* Compute the wedge that the element is in. */
int wedge = static_cast<int>(nwedge * theta / (2 * M_PI));
if (wedge == nwedge) {
wedge--; /* Handles theta == 2*M_PI correctly */
}
/* Move dots within epsilon of upper angle of wedge into next wedge */
/* This step reduces jagged edges due to roundoff in coordinate values */
if (theta > wedge_max_theta[wedge] - epsilon) {
wedge = (wedge + 1) % nwedge;
}
/* Compute the part that the element is in. */
part[i] = (slice * nwedge + wedge);
}
return 0;
}
/*****************************************************************************/
void BRICK_slices(int nslices_d, /* # of subdomains in this dimension */
int ndot, /* # of dots */
const float *d, /* Array of ndot coordinates in this dimension */
float *dmin, /* Output: Smallest value in d[] */
float *dmax, /* Output: Largest value in d[] */
double *delta, /* Output: dmax - dmin */
std::vector<double> &slices_d /* Output: maximum d for each slice in dimension
using uniform partition of dmax - dmin */
)
{
/* Compute the min, max, delta and slices values for a single dimension. */
/* KDDKDD Note: This routine could also be used by ZPINCH in the z-direction,
* KDDKDD Note: but I don't want to tamper with code that already works. */
int i;
*dmin = FLT_MAX; /* Minimum and maximum coordinate values */
*dmax = -FLT_MAX;
/* Compute the minimum and maximum coordinate values */
for (i = 0; i < ndot; i++) {
if (d[i] > *dmax) {
*dmax = d[i];
}
if (d[i] < *dmin) {
*dmin = d[i];
}
}
*delta = *dmax - *dmin;
/* Compute maximum coordinate value for each slice,
using uniform partition of dmax - dmin */
slices_d.reserve(nslices_d);
for (i = 0; i < nslices_d; i++) {
slices_d.push_back(static_cast<double>(*dmin) +
static_cast<double>(i + 1) * *delta / static_cast<double>(nslices_d));
}
}
/*****************************************************************************/
int BRICK_which_slice(int nslices_d, /* # of subdomains in this dimension */
float d, /* Coordinate of dot in this dimension */
float dmin, /* Smallest value in d[] */
double delta, /* dmax - dmin */
std::vector<double> &slices_d /* Maximum d for each slice in dimension using
uniform partition of dmax - dmin */
)
{
/* Function returning in which slice a coordinate d lies. */
/* KDDKDD Note: This routine could also be used by ZPINCH in the z-direction,
* KDDKDD Note: but I don't want to tamper with code that already works. */
int d_slice; /* Return value: The slice to which the coordinate is assigned */
if (delta > 0.) {
d_slice = static_cast<int>(nslices_d * static_cast<double>((d - dmin)) / delta);
if (d_slice == nslices_d) {
d_slice--; /* Handles d == dmax correctly */
}
/* Move dots within epsilon of upper end of slice into next slice */
/* This step reduces jagged edges due to roundoff in coordinate values */
double epsilon = 5e-06; /* tolerance that allows a point to be in subdomain*/
if (d_slice != nslices_d - 1 && static_cast<double>(d) > (slices_d[d_slice] - epsilon)) {
d_slice++;
}
}
else { /* not a 3D problem */
d_slice = 0;
}
return d_slice;
}
/*****************************************************************************/
int BRICK_assign(Machine_Description *machine, /* Machine MESH = nx * ny * nz */
int ndot, /* Length of x, y, z, and part (== # of elements) */
const float *x, /* x-coordinates */
const float *y, /* y-coordinates */
const float *z, /* z-coordinates */
int *part /* Output: partition assignments for each element */
)
{
/* Routine to generate a partition of an axis-aligned hexahedral domain.
* Assumptions:
* Hexahedral domain is axis-aligned.
* For good balance, the number of elements in each dimension should
* be divisible by the number of processors used in that dimension.
* Each dimension is partitioned into equally sized regions, generating
* subdomains that are axis-aligned hexahedra.
*
* Decomposition requested by Tom Brunner and Chris Garasi for
* NNSA Level-1 milestone for Petaflop Computer justification.
* Decomposition implemented by Karen Devine, kddevin@sandia.gov.
* June 10, 2005
*/
if (ndot > 0 && (x == nullptr || y == nullptr || z == nullptr || part == nullptr)) {
fmt::print(stderr, "KDD -- Bad input to BRICK_assign.\n");
fmt::print(stderr, "KDD -- Contact Karen Devine, kddevin@sandia.gov.\n");
exit(-1);
}
if (machine->type != MESH) {
fmt::print(stderr, "KDD -- Machine must be a MESH "
"with nx * ny * nz processors.\n");
fmt::print(stderr, "KDD -- Use nem_slice argument -m mesh=AxBxC, \n");
fmt::print(stderr, "KDD -- where A = nx, B = ny, and "
"C = nz\n");
exit(-1);
}
int nx = machine->dim[0];
int ny = machine->dim[1];
int nz = machine->dim[2];
fmt::print("BRICK: Computing\n"
" {} subdomains in the x direction\n"
" {} subdomains in the y direction\n"
" {} subdomains in the z direction\n"
" {} partitions total\n",
nx, ny, nz, nx * ny * nz);
float xmin;
float xmax; /* Minimum and maximum x-coordinate values */
float ymin;
float ymax; /* Minimum and maximum y-coordinate values */
float zmin;
float zmax; /* Minimum and maximum z-coordinate values */
double dx; /* xmax - xmin */
double dy; /* ymax - ymin */
double dz; /* zmax - zmin */
std::vector<double> slices_x; /* max x value in each slice. */
std::vector<double> slices_y; /* max y value in each slice. */
std::vector<double> slices_z; /* max z value in each slice. */
/* Compute bounds of subdomains in each dimension */
BRICK_slices(nx, ndot, x, &xmin, &xmax, &dx, slices_x);
BRICK_slices(ny, ndot, y, &ymin, &ymax, &dy, slices_y);
BRICK_slices(nz, ndot, z, &zmin, &zmax, &dz, slices_z);
/* Compute the partition assignment for each set of coordinates */
for (int i = 0; i < ndot; i++) {
/* Compute the slice in each dimension that the element is in */
int x_slice = BRICK_which_slice(nx, x[i], xmin, dx, slices_x);
int y_slice = BRICK_which_slice(ny, y[i], ymin, dy, slices_y);
int z_slice = BRICK_which_slice(nz, z[i], zmin, dz, slices_z);
/* Compute the part that the element is in. */
part[i] = (z_slice * (nx * ny) + y_slice * nx + x_slice);
}
return 0;
}
#ifdef USE_ZOLTAN
/*****************************************************************************/
/***** Global data structure used by Zoltan callbacks. *****/
/***** Could implement Zoltan callbacks without global data structure, *****/
/***** but using the global data structure makes implementation quick. *****/
struct
{
size_t ndot; /* Length of x, y, z, and part (== # of elements) */
int *vwgt; /* vertex weights */
float *x; /* x-coordinates */
float *y; /* y-coordinates */
float *z; /* z-coordinates */
} Zoltan_Data;
/*****************************************************************************/
/***** ZOLTAN CALLBACK FUNCTIONS *****/
int zoltan_num_dim(void * /*data*/, int *ierr)
{
/* Return dimensionality of coordinate data.
* Using global data structure Zoltan_Data, initialized in ZOLTAN_RCB_assign.
*/
*ierr = ZOLTAN_OK;
if (Zoltan_Data.z != nullptr) {
return 3;
}
if (Zoltan_Data.y != nullptr) {
return 2;
}
return 1;
}
int zoltan_num_obj(void * /*data*/, int *ierr)
{
/* Return number of objects.
* Using global data structure Zoltan_Data, initialized in ZOLTAN_RCB_assign.
*/
*ierr = ZOLTAN_OK;
return Zoltan_Data.ndot;
}
void zoltan_obj_list(void * /*data*/, int /*ngid_ent*/, int /*nlid_ent*/, ZOLTAN_ID_PTR gids,
ZOLTAN_ID_PTR /*lids*/, int wdim, float *wgts, int *ierr)
{
/* Return list of object IDs.
* Return only global IDs; don't need local IDs since running in serial.
* gids are array indices for coordinate and vwgts arrays.
* Using global data structure Zoltan_Data, initialized in ZOLTAN_RCB_assign.
*/
for (size_t i = 0; i < Zoltan_Data.ndot; i++) {
gids[i] = i;
if (wdim != 0) {
wgts[i] = static_cast<float>(Zoltan_Data.vwgt[i]);
}
}
*ierr = ZOLTAN_OK;
}
void zoltan_geom(void * /*data*/, int /*ngid_ent*/, int /*nlid_ent*/, int nobj,
const ZOLTAN_ID_PTR gids, ZOLTAN_ID_PTR /*lids*/, int ndim, double *geom,
int *ierr)
{
/* Return coordinates for objects.
* gids are array indices for coordinate arrays.
* Using global data structure Zoltan_Data, initialized in ZOLTAN_RCB_assign.
*/
for (int i = 0; i < nobj; i++) {
size_t j = gids[i];
geom[i * ndim] = Zoltan_Data.x[j];
if (ndim > 1) {
geom[i * ndim + 1] = Zoltan_Data.y[j];
}
if (ndim > 2) {
geom[i * ndim + 2] = Zoltan_Data.z[j];
}
}
*ierr = ZOLTAN_OK;
}
/*****************************************************************************/
int ZOLTAN_assign(const char *method, /* Zoltan LB_METHOD to use. */
int totalproc, /* # of processors for which to partition */
size_t ndot, /* Length of x, y, z, and part (== # of elements) */
int *vwgt, /* vertex weights */
float *x, /* x-coordinates */
float *y, /* y-coordinates */
float *z, /* z-coordinates */
int ignore_z, /* flag indicating whether to use z-coords*/
int *part, /* Output: partition assignments for each element */
int argc, /* Fields needed by MPI_Init */
char *argv[] /* Fields needed by MPI_Init */
)
{
/* Function to allow Zoltan to compute decomposition using RCB.
* Assuming running Zoltan in serial (as nem_slice is serial).
* Return PARTITION_ASSIGNMENTS from Zoltan_LB_Partition; they should
* match what is needed in part array above.
*/
/* Copy mesh data and pointers into structure accessible from callback fns. */
Zoltan_Data.ndot = ndot;
Zoltan_Data.vwgt = vwgt;
Zoltan_Data.x = x;
Zoltan_Data.y = y;
Zoltan_Data.z = (ignore_z != 0 ? nullptr : z);
/* Initialize Zoltan */
float ver;
int ierr = Zoltan_Initialize(argc, argv, &ver);
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Initialize ({}:{})\n", __FILE__, __LINE__);
exit(-1);
}
struct Zoltan_Struct *zz = Zoltan_Create(MPI_COMM_WORLD);
/* Register Callback functions */
/* Using global Zoltan_Data; could register it here instead as data field. */
ierr = Zoltan_Set_Fn(zz, ZOLTAN_NUM_GEOM_FN_TYPE,
reinterpret_cast<ZOLTAN_VOID_FN *>(zoltan_num_dim), nullptr);
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Fn ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Fn(zz, ZOLTAN_NUM_OBJ_FN_TYPE,
reinterpret_cast<ZOLTAN_VOID_FN *>(zoltan_num_obj), nullptr);
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Fn ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Fn(zz, ZOLTAN_OBJ_LIST_FN_TYPE,
reinterpret_cast<ZOLTAN_VOID_FN *>(zoltan_obj_list), nullptr);
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Fn ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Fn(zz, ZOLTAN_GEOM_MULTI_FN_TYPE,
reinterpret_cast<ZOLTAN_VOID_FN *>(zoltan_geom), nullptr);
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Fn ({}:{})\n", __FILE__, __LINE__);
goto End;
}
/* Set parameters for Zoltan */
{
std::string str = fmt::format("{}", totalproc);
ierr = Zoltan_Set_Param(zz, "NUM_GLOBAL_PARTITIONS", str.c_str());
}
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Param(zz, "NUM_LID_ENTRIES", "0");
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Param(zz, "LB_METHOD", method);
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Param(zz, "REMAP", "0");
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
ierr = Zoltan_Set_Param(zz, "RETURN_LISTS", "PARTITION_ASSIGNMENTS");
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
if (vwgt != nullptr) {
ierr = Zoltan_Set_Param(zz, "OBJ_WEIGHT_DIM", "1");
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
}
if (ignore_z != 0) {
ierr = Zoltan_Set_Param(zz, "RCB_RECTILINEAR_BLOCKS", "1");
if (ierr == ZOLTAN_FATAL) {
fmt::print(stderr, "Error returned from Zoltan_Set_Param ({}:{})\n", __FILE__, __LINE__);
goto End;
}
}
/* Call partitioner */
fmt::print("Using Zoltan version {}, method {}\n", static_cast<double>(ver), method);
ZOLTAN_ID_PTR dummy1;
ZOLTAN_ID_PTR dummy2; /* Empty output from Zoltan_LB_Partition */
int dummy0;
int *dummy3;
int *dummy4; /* Empty output from Zoltan_LB_Partition */
int zngid_ent;
int znlid_ent; /* Useful output from Zoltan_LB_Partition */
int znobj;
ZOLTAN_ID_PTR zgids;
ZOLTAN_ID_PTR zlids; /* Useful output from Zoltan_LB_Partition */
int *zprocs, *zparts; /* Useful output from Zoltan_LB_Partition */
int changes;
ierr = Zoltan_LB_Partition(zz, &changes, &zngid_ent, &znlid_ent, &dummy0, &dummy1, &dummy2,
&dummy3, &dummy4, &znobj, &zgids, &zlids, &zprocs, &zparts);
if (ierr != 0) {
fmt::print(stderr, "Error returned from Zoltan_LB_Partition ({}:{})\n", __FILE__, __LINE__);
goto End;
}
/* Sanity check */
if (ndot != static_cast<size_t>(znobj)) {
fmt::print(stderr, "Sanity check failed; ndot {} != znobj {}.\n", ndot,
static_cast<size_t>(znobj));
goto End;
}
/* Convert data types from int to int. */
for (size_t i = 0; i < ndot; i++) {
part[zgids[i]] = zparts[i];
}
End:
/* Clean up */
Zoltan_LB_Free_Part(&zgids, &zlids, &zprocs, &zparts);
Zoltan_Destroy(&zz);
if (ierr != 0) {
MPI_Finalize();
exit(-1);
}
return 0;
}
#endif
/*****************************************************************************/
void BALANCE_STATS(Machine_Description *machine, /* Machine MESH = nwedge * nslice */
const int *wgt, /* element weights; can be nullptr if no weights */
size_t ndot, /* Length of x, y, z, and part (== # of elements) */
int *part /* Partition assignments for each element */
)
{
/* Routine to print some info about the ZPINCH, BRICK or ZOLTAN_RCB
decompositions */
std::vector<int> cntwgt;
int minwgt = INT_MAX;
int maxwgt = 0;
int sumwgt = 0;
int npart = machine->dim[0] * machine->dim[1] * machine->dim[2];
std::vector<int> cnts(npart);
if (wgt != nullptr) {
cntwgt.resize(npart);
}
for (size_t i = 0; i < ndot; i++) {
cnts[part[i]]++;
if (wgt != nullptr) {
cntwgt[part[i]] += wgt[i];
}
}
size_t sum = 0;
int max = 0;
int min = ndot;
for (int i = 0; i < npart; i++) {
if (cnts[i] > max) {
max = cnts[i];
}
if (cnts[i] < min) {
min = cnts[i];
}
sum += cnts[i];
if (wgt != nullptr) {
if (cntwgt[i] > maxwgt) {
maxwgt = cntwgt[i];
}
if (cntwgt[i] < minwgt) {
minwgt = cntwgt[i];
}
sumwgt += cntwgt[i];
}
if (cnts[i] == 0) {
fmt::print("ZERO on {}\n", i);
}
}
fmt::print("CNT STATS: min = {} max = {} avg = {}\n", min, max,
static_cast<double>(sum) / static_cast<double>(npart));
if (wgt != nullptr) {
fmt::print("WGT STATS: min = {} max = {} avg = {}\n", minwgt, maxwgt,
static_cast<double>(sumwgt) / static_cast<double>(npart));
}
}
} // namespace