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https://github.com/tildearrow/furnace.git
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54e93db207
not reliable yet
487 lines
15 KiB
C
487 lines
15 KiB
C
/*
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* Copyright (c) 2003, 2007-14 Matteo Frigo
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* Copyright (c) 2003, 2007-14 Massachusetts Institute of Technology
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*
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* This program is free software; you can redistribute it and/or modify
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* it under the terms of the GNU General Public License as published by
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* the Free Software Foundation; either version 2 of the License, or
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* (at your option) any later version.
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*
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* This program is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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* GNU General Public License for more details.
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*
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* You should have received a copy of the GNU General Public License
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* along with this program; if not, write to the Free Software
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* Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA
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*
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*/
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/* Distributed transposes using a sequence of carefully scheduled
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pairwise exchanges. This has the advantage that it can be done
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in-place, or out-of-place while preserving the input, using buffer
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space proportional to the local size divided by the number of
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processes (i.e. to the total array size divided by the number of
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processes squared). */
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#include "mpi-transpose.h"
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#include <string.h>
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typedef struct {
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solver super;
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int preserve_input; /* preserve input even if DESTROY_INPUT was passed */
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} S;
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typedef struct {
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plan_mpi_transpose super;
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plan *cld1, *cld2, *cld2rest, *cld3;
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INT rest_Ioff, rest_Ooff;
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int n_pes, my_pe, *sched;
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INT *send_block_sizes, *send_block_offsets;
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INT *recv_block_sizes, *recv_block_offsets;
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MPI_Comm comm;
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int preserve_input;
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} P;
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static void transpose_chunks(int *sched, int n_pes, int my_pe,
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INT *sbs, INT *sbo, INT *rbs, INT *rbo,
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MPI_Comm comm,
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R *I, R *O)
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{
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if (sched) {
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int i;
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MPI_Status status;
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/* TODO: explore non-synchronous send/recv? */
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if (I == O) {
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R *buf = (R*) MALLOC(sizeof(R) * sbs[0], BUFFERS);
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for (i = 0; i < n_pes; ++i) {
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int pe = sched[i];
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if (my_pe == pe) {
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if (rbo[pe] != sbo[pe])
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memmove(O + rbo[pe], O + sbo[pe],
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sbs[pe] * sizeof(R));
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}
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else {
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memcpy(buf, O + sbo[pe], sbs[pe] * sizeof(R));
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MPI_Sendrecv(buf, (int) (sbs[pe]), FFTW_MPI_TYPE,
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pe, (my_pe * n_pes + pe) & 0x7fff,
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O + rbo[pe], (int) (rbs[pe]),
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FFTW_MPI_TYPE,
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pe, (pe * n_pes + my_pe) & 0x7fff,
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comm, &status);
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}
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}
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X(ifree)(buf);
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}
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else { /* I != O */
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for (i = 0; i < n_pes; ++i) {
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int pe = sched[i];
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if (my_pe == pe)
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memcpy(O + rbo[pe], I + sbo[pe], sbs[pe] * sizeof(R));
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else
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MPI_Sendrecv(I + sbo[pe], (int) (sbs[pe]),
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FFTW_MPI_TYPE,
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pe, (my_pe * n_pes + pe) & 0x7fff,
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O + rbo[pe], (int) (rbs[pe]),
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FFTW_MPI_TYPE,
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pe, (pe * n_pes + my_pe) & 0x7fff,
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comm, &status);
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}
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}
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}
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}
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static void apply(const plan *ego_, R *I, R *O)
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{
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const P *ego = (const P *) ego_;
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plan_rdft *cld1, *cld2, *cld2rest, *cld3;
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/* transpose locally to get contiguous chunks */
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cld1 = (plan_rdft *) ego->cld1;
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if (cld1) {
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cld1->apply(ego->cld1, I, O);
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if (ego->preserve_input) I = O;
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/* transpose chunks globally */
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transpose_chunks(ego->sched, ego->n_pes, ego->my_pe,
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ego->send_block_sizes, ego->send_block_offsets,
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ego->recv_block_sizes, ego->recv_block_offsets,
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ego->comm, O, I);
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}
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else if (ego->preserve_input) {
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/* transpose chunks globally */
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transpose_chunks(ego->sched, ego->n_pes, ego->my_pe,
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ego->send_block_sizes, ego->send_block_offsets,
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ego->recv_block_sizes, ego->recv_block_offsets,
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ego->comm, I, O);
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I = O;
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}
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else {
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/* transpose chunks globally */
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transpose_chunks(ego->sched, ego->n_pes, ego->my_pe,
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ego->send_block_sizes, ego->send_block_offsets,
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ego->recv_block_sizes, ego->recv_block_offsets,
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ego->comm, I, I);
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}
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/* transpose locally, again, to get ordinary row-major;
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this may take two transposes if the block sizes are unequal
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(3 subplans, two of which operate on disjoint data) */
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cld2 = (plan_rdft *) ego->cld2;
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cld2->apply(ego->cld2, I, O);
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cld2rest = (plan_rdft *) ego->cld2rest;
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if (cld2rest) {
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cld2rest->apply(ego->cld2rest,
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I + ego->rest_Ioff, O + ego->rest_Ooff);
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cld3 = (plan_rdft *) ego->cld3;
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if (cld3)
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cld3->apply(ego->cld3, O, O);
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/* else TRANSPOSED_OUT is true and user wants O transposed */
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}
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}
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static int applicable(const S *ego, const problem *p_,
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const planner *plnr)
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{
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const problem_mpi_transpose *p = (const problem_mpi_transpose *) p_;
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/* Note: this is *not* UGLY for out-of-place, destroy-input plans;
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the planner often prefers transpose-pairwise to transpose-alltoall,
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at least with LAM MPI on my machine. */
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return (1
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&& (!ego->preserve_input || (!NO_DESTROY_INPUTP(plnr)
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&& p->I != p->O))
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&& ONLY_TRANSPOSEDP(p->flags));
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}
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static void awake(plan *ego_, enum wakefulness wakefulness)
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{
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P *ego = (P *) ego_;
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X(plan_awake)(ego->cld1, wakefulness);
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X(plan_awake)(ego->cld2, wakefulness);
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X(plan_awake)(ego->cld2rest, wakefulness);
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X(plan_awake)(ego->cld3, wakefulness);
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}
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static void destroy(plan *ego_)
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{
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P *ego = (P *) ego_;
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X(ifree0)(ego->sched);
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X(ifree0)(ego->send_block_sizes);
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MPI_Comm_free(&ego->comm);
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X(plan_destroy_internal)(ego->cld3);
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X(plan_destroy_internal)(ego->cld2rest);
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X(plan_destroy_internal)(ego->cld2);
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X(plan_destroy_internal)(ego->cld1);
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}
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static void print(const plan *ego_, printer *p)
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{
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const P *ego = (const P *) ego_;
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p->print(p, "(mpi-transpose-pairwise%s%(%p%)%(%p%)%(%p%)%(%p%))",
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ego->preserve_input==2 ?"/p":"",
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ego->cld1, ego->cld2, ego->cld2rest, ego->cld3);
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}
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/* Given a process which_pe and a number of processes npes, fills
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the array sched[npes] with a sequence of processes to communicate
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with for a deadlock-free, optimum-overlap all-to-all communication.
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(All processes must call this routine to get their own schedules.)
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The schedule can be re-ordered arbitrarily as long as all processes
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apply the same permutation to their schedules.
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The algorithm here is based upon the one described in:
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J. A. M. Schreuder, "Constructing timetables for sport
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competitions," Mathematical Programming Study 13, pp. 58-67 (1980).
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In a sport competition, you have N teams and want every team to
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play every other team in as short a time as possible (maximum overlap
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between games). This timetabling problem is therefore identical
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to that of an all-to-all communications problem. In our case, there
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is one wrinkle: as part of the schedule, the process must do
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some data transfer with itself (local data movement), analogous
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to a requirement that each team "play itself" in addition to other
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teams. With this wrinkle, it turns out that an optimal timetable
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(N parallel games) can be constructed for any N, not just for even
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N as in the original problem described by Schreuder.
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*/
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static void fill1_comm_sched(int *sched, int which_pe, int npes)
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{
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int pe, i, n, s = 0;
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A(which_pe >= 0 && which_pe < npes);
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if (npes % 2 == 0) {
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n = npes;
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sched[s++] = which_pe;
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}
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else
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n = npes + 1;
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for (pe = 0; pe < n - 1; ++pe) {
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if (npes % 2 == 0) {
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if (pe == which_pe) sched[s++] = npes - 1;
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else if (npes - 1 == which_pe) sched[s++] = pe;
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}
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else if (pe == which_pe) sched[s++] = pe;
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if (pe != which_pe && which_pe < n - 1) {
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i = (pe - which_pe + (n - 1)) % (n - 1);
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if (i < n/2)
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sched[s++] = (pe + i) % (n - 1);
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i = (which_pe - pe + (n - 1)) % (n - 1);
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if (i < n/2)
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sched[s++] = (pe - i + (n - 1)) % (n - 1);
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}
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}
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A(s == npes);
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}
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/* Sort the communication schedule sched for npes so that the schedule
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on process sortpe is ascending or descending (!ascending). This is
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necessary to allow in-place transposes when the problem does not
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divide equally among the processes. In this case there is one
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process where the incoming blocks are bigger/smaller than the
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outgoing blocks and thus have to be received in
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descending/ascending order, respectively, to avoid overwriting data
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before it is sent. */
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static void sort1_comm_sched(int *sched, int npes, int sortpe, int ascending)
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{
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int *sortsched, i;
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sortsched = (int *) MALLOC(npes * sizeof(int) * 2, OTHER);
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fill1_comm_sched(sortsched, sortpe, npes);
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if (ascending)
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for (i = 0; i < npes; ++i)
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sortsched[npes + sortsched[i]] = sched[i];
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else
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for (i = 0; i < npes; ++i)
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sortsched[2*npes - 1 - sortsched[i]] = sched[i];
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for (i = 0; i < npes; ++i)
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sched[i] = sortsched[npes + i];
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X(ifree)(sortsched);
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}
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/* make the plans to do the post-MPI transpositions (shared with
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transpose-alltoall) */
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int XM(mkplans_posttranspose)(const problem_mpi_transpose *p, planner *plnr,
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R *I, R *O, int my_pe,
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plan **cld2, plan **cld2rest, plan **cld3,
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INT *rest_Ioff, INT *rest_Ooff)
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{
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INT vn = p->vn;
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INT b = p->block;
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INT bt = XM(block)(p->ny, p->tblock, my_pe);
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INT nxb = p->nx / b; /* number of equal-sized blocks */
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INT nxr = p->nx - nxb * b; /* leftover rows after equal blocks */
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*cld2 = *cld2rest = *cld3 = NULL;
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*rest_Ioff = *rest_Ooff = 0;
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if (!(p->flags & TRANSPOSED_OUT) && (nxr == 0 || I != O)) {
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INT nx = p->nx * vn;
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b *= vn;
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*cld2 = X(mkplan_f_d)(plnr,
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X(mkproblem_rdft_0_d)(X(mktensor_3d)
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(nxb, bt * b, b,
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bt, b, nx,
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b, 1, 1),
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I, O),
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0, 0, NO_SLOW);
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if (!*cld2) goto nada;
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if (nxr > 0) {
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*rest_Ioff = nxb * bt * b;
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*rest_Ooff = nxb * b;
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b = nxr * vn;
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*cld2rest = X(mkplan_f_d)(plnr,
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X(mkproblem_rdft_0_d)(X(mktensor_2d)
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(bt, b, nx,
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b, 1, 1),
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I + *rest_Ioff,
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O + *rest_Ooff),
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0, 0, NO_SLOW);
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if (!*cld2rest) goto nada;
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}
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}
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else {
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*cld2 = X(mkplan_f_d)(plnr,
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X(mkproblem_rdft_0_d)(
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X(mktensor_4d)
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(nxb, bt * b * vn, bt * b * vn,
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bt, b * vn, vn,
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b, vn, bt * vn,
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vn, 1, 1),
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I, O),
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0, 0, NO_SLOW);
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if (!*cld2) goto nada;
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*rest_Ioff = *rest_Ooff = nxb * bt * b * vn;
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*cld2rest = X(mkplan_f_d)(plnr,
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X(mkproblem_rdft_0_d)(
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X(mktensor_3d)
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(bt, nxr * vn, vn,
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nxr, vn, bt * vn,
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vn, 1, 1),
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I + *rest_Ioff, O + *rest_Ooff),
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0, 0, NO_SLOW);
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if (!*cld2rest) goto nada;
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if (!(p->flags & TRANSPOSED_OUT)) {
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*cld3 = X(mkplan_f_d)(plnr,
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X(mkproblem_rdft_0_d)(
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X(mktensor_3d)
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(p->nx, bt * vn, vn,
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bt, vn, p->nx * vn,
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vn, 1, 1),
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O, O),
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0, 0, NO_SLOW);
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if (!*cld3) goto nada;
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}
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}
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return 1;
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nada:
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X(plan_destroy_internal)(*cld3);
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X(plan_destroy_internal)(*cld2rest);
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X(plan_destroy_internal)(*cld2);
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*cld2 = *cld2rest = *cld3 = NULL;
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return 0;
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}
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static plan *mkplan(const solver *ego_, const problem *p_, planner *plnr)
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{
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const S *ego = (const S *) ego_;
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const problem_mpi_transpose *p;
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P *pln;
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plan *cld1 = 0, *cld2 = 0, *cld2rest = 0, *cld3 = 0;
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INT b, bt, vn, rest_Ioff, rest_Ooff;
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INT *sbs, *sbo, *rbs, *rbo;
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int pe, my_pe, n_pes, sort_pe = -1, ascending = 1;
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R *I, *O;
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static const plan_adt padt = {
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XM(transpose_solve), awake, print, destroy
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};
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UNUSED(ego);
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if (!applicable(ego, p_, plnr))
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return (plan *) 0;
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p = (const problem_mpi_transpose *) p_;
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vn = p->vn;
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I = p->I; O = p->O;
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MPI_Comm_rank(p->comm, &my_pe);
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MPI_Comm_size(p->comm, &n_pes);
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b = XM(block)(p->nx, p->block, my_pe);
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if (!(p->flags & TRANSPOSED_IN)) { /* b x ny x vn -> ny x b x vn */
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cld1 = X(mkplan_f_d)(plnr,
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X(mkproblem_rdft_0_d)(X(mktensor_3d)
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(b, p->ny * vn, vn,
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p->ny, vn, b * vn,
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vn, 1, 1),
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I, O),
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0, 0, NO_SLOW);
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if (XM(any_true)(!cld1, p->comm)) goto nada;
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}
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if (ego->preserve_input || NO_DESTROY_INPUTP(plnr)) I = O;
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if (XM(any_true)(!XM(mkplans_posttranspose)(p, plnr, I, O, my_pe,
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&cld2, &cld2rest, &cld3,
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&rest_Ioff, &rest_Ooff),
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p->comm)) goto nada;
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pln = MKPLAN_MPI_TRANSPOSE(P, &padt, apply);
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pln->cld1 = cld1;
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pln->cld2 = cld2;
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pln->cld2rest = cld2rest;
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pln->rest_Ioff = rest_Ioff;
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pln->rest_Ooff = rest_Ooff;
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pln->cld3 = cld3;
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pln->preserve_input = ego->preserve_input ? 2 : NO_DESTROY_INPUTP(plnr);
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MPI_Comm_dup(p->comm, &pln->comm);
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n_pes = (int) X(imax)(XM(num_blocks)(p->nx, p->block),
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XM(num_blocks)(p->ny, p->tblock));
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/* Compute sizes/offsets of blocks to exchange between processors */
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sbs = (INT *) MALLOC(4 * n_pes * sizeof(INT), PLANS);
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sbo = sbs + n_pes;
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rbs = sbo + n_pes;
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rbo = rbs + n_pes;
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b = XM(block)(p->nx, p->block, my_pe);
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bt = XM(block)(p->ny, p->tblock, my_pe);
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for (pe = 0; pe < n_pes; ++pe) {
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INT db, dbt; /* destination block sizes */
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db = XM(block)(p->nx, p->block, pe);
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dbt = XM(block)(p->ny, p->tblock, pe);
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sbs[pe] = b * dbt * vn;
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sbo[pe] = pe * (b * p->tblock) * vn;
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rbs[pe] = db * bt * vn;
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rbo[pe] = pe * (p->block * bt) * vn;
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if (db * dbt > 0 && db * p->tblock != p->block * dbt) {
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A(sort_pe == -1); /* only one process should need sorting */
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sort_pe = pe;
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ascending = db * p->tblock > p->block * dbt;
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}
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}
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pln->n_pes = n_pes;
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pln->my_pe = my_pe;
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pln->send_block_sizes = sbs;
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pln->send_block_offsets = sbo;
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pln->recv_block_sizes = rbs;
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pln->recv_block_offsets = rbo;
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if (my_pe >= n_pes) {
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pln->sched = 0; /* this process is not doing anything */
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}
|
|
else {
|
|
pln->sched = (int *) MALLOC(n_pes * sizeof(int), PLANS);
|
|
fill1_comm_sched(pln->sched, my_pe, n_pes);
|
|
if (sort_pe >= 0)
|
|
sort1_comm_sched(pln->sched, n_pes, sort_pe, ascending);
|
|
}
|
|
|
|
X(ops_zero)(&pln->super.super.ops);
|
|
if (cld1) X(ops_add2)(&cld1->ops, &pln->super.super.ops);
|
|
if (cld2) X(ops_add2)(&cld2->ops, &pln->super.super.ops);
|
|
if (cld2rest) X(ops_add2)(&cld2rest->ops, &pln->super.super.ops);
|
|
if (cld3) X(ops_add2)(&cld3->ops, &pln->super.super.ops);
|
|
/* FIXME: should MPI operations be counted in "other" somehow? */
|
|
|
|
return &(pln->super.super);
|
|
|
|
nada:
|
|
X(plan_destroy_internal)(cld3);
|
|
X(plan_destroy_internal)(cld2rest);
|
|
X(plan_destroy_internal)(cld2);
|
|
X(plan_destroy_internal)(cld1);
|
|
return (plan *) 0;
|
|
}
|
|
|
|
static solver *mksolver(int preserve_input)
|
|
{
|
|
static const solver_adt sadt = { PROBLEM_MPI_TRANSPOSE, mkplan, 0 };
|
|
S *slv = MKSOLVER(S, &sadt);
|
|
slv->preserve_input = preserve_input;
|
|
return &(slv->super);
|
|
}
|
|
|
|
void XM(transpose_pairwise_register)(planner *p)
|
|
{
|
|
int preserve_input;
|
|
for (preserve_input = 0; preserve_input <= 1; ++preserve_input)
|
|
REGISTER_SOLVER(p, mksolver(preserve_input));
|
|
}
|