File: main.cpp

package info (click to toggle)
kokkos 4.7.01-2
  • links: PTS, VCS
  • area: main
  • in suites: sid
  • size: 16,636 kB
  • sloc: cpp: 223,676; sh: 2,446; makefile: 2,437; python: 91; fortran: 4; ansic: 2
file content (136 lines) | stat: -rw-r--r-- 4,915 bytes parent folder | download
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
//@HEADER
// ************************************************************************
//
//                        Kokkos v. 4.0
//       Copyright (2022) 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.
//
// Part of Kokkos, under the Apache License v2.0 with LLVM Exceptions.
// See https://kokkos.org/LICENSE for license information.
// SPDX-License-Identifier: Apache-2.0 WITH LLVM-exception
//
//@HEADER

#include <Kokkos_Core.hpp>
#include <Kokkos_Timer.hpp>
#include <Kokkos_Random.hpp>

template <class Scalar>
double test_atomic(int L, int N, int M, int K, int R,
                   Kokkos::View<const int**> offsets) {
  Kokkos::View<Scalar*> output("Output", N);
  Kokkos::Timer timer;

  for (int r = 0; r < R; r++)
    Kokkos::parallel_for(
        L, KOKKOS_LAMBDA(const int& i) {
          Scalar s = 2;
          for (int m = 0; m < M; m++) {
            for (int k = 0; k < K; k++) s = s * s + s;
            const int idx = (i + offsets(i, m)) % N;
            Kokkos::atomic_add(&output(idx), s);
          }
        });
  Kokkos::fence();
  double time = timer.seconds();

  return time;
}

template <class Scalar>
double test_no_atomic(int L, int N, int M, int K, int R,
                      Kokkos::View<const int**> offsets) {
  Kokkos::View<Scalar*> output("Output", N);
  Kokkos::Timer timer;
  for (int r = 0; r < R; r++)
    Kokkos::parallel_for(
        L, KOKKOS_LAMBDA(const int& i) {
          Scalar s = 2;
          for (int m = 0; m < M; m++) {
            for (int k = 0; k < K; k++) s = s * s + s;
            const int idx = (i + offsets(i, m)) % N;
            output(idx) += s;
          }
        });
  Kokkos::fence();
  double time = timer.seconds();
  return time;
}

int main(int argc, char* argv[]) {  // NOLINT(bugprone-exception-escape)
  Kokkos::initialize(argc, argv);
  {
    if (argc < 8) {
      printf("Arguments: L N M D K R T\n");
      printf("  L:   Number of iterations to run\n");
      printf("  N:   Length of array to do atomics into\n");
      printf("  M:   Number of atomics per iteration to do\n");
      printf("  D:   Distance from index i to do atomics into (randomly)\n");
      printf("  K:   Number of FMAD per atomic\n");
      printf("  R:   Number of repeats of the experiments\n");
      printf("  T:   Type of atomic\n");
      printf("       1 - int\n");
      printf("       2 - long\n");
      printf("       3 - float\n");
      printf("       4 - double\n");
      printf("       5 - complex<double>\n");
      printf("Example Input GPU:\n");
      printf("  Histogram : 1000000 1000 1 1000 1 10 1\n");
      printf("  MD Force : 100000 100000 100 1000 20 10 4\n");
      printf("  Matrix Assembly : 100000 1000000 50 1000 20 10 4\n");
      Kokkos::finalize();
      return 0;
    }

    int L    = std::stoi(argv[1]);
    int N    = std::stoi(argv[2]);
    int M    = std::stoi(argv[3]);
    int D    = std::stoi(argv[4]);
    int K    = std::stoi(argv[5]);
    int R    = std::stoi(argv[6]);
    int type = std::stoi(argv[7]);

    Kokkos::View<int**> offsets("Offsets", L, M);
    Kokkos::Random_XorShift64_Pool<> pool(12371);
    Kokkos::fill_random(offsets, pool, D);
    double time = 0;
    if (type == 1) time = test_atomic<int>(L, N, M, K, R, offsets);
    if (type == 2) time = test_atomic<long>(L, N, M, K, R, offsets);
    if (type == 3) time = test_atomic<float>(L, N, M, K, R, offsets);
    if (type == 4) time = test_atomic<double>(L, N, M, K, R, offsets);
    if (type == 5)
      time = test_atomic<Kokkos::complex<double> >(L, N, M, K, R, offsets);

    double time2 = 1;
    if (type == 1) time2 = test_no_atomic<int>(L, N, M, K, R, offsets);
    if (type == 2) time2 = test_no_atomic<long>(L, N, M, K, R, offsets);
    if (type == 3) time2 = test_no_atomic<float>(L, N, M, K, R, offsets);
    if (type == 4) time2 = test_no_atomic<double>(L, N, M, K, R, offsets);
    if (type == 5)
      time2 = test_no_atomic<Kokkos::complex<double> >(L, N, M, K, R, offsets);

    int size = 0;
    if (type == 1) size = sizeof(int);
    if (type == 2) size = sizeof(long);
    if (type == 3) size = sizeof(float);
    if (type == 4) size = sizeof(double);
    if (type == 5) size = sizeof(Kokkos::complex<double>);

    printf("%i\n", size);
    printf(
        "Time: %s %i %i %i %i %i %i (t_atomic: %e t_nonatomic: %e ratio: %lf "
        ")( GUpdates/s: %lf GB/s: %lf )\n",
        (type == 1)
            ? "int"
            : ((type == 2)
                   ? "long"
                   : ((type == 3) ? "float"
                                  : ((type == 4) ? "double" : "complex"))),
        L, N, M, D, K, R, time, time2, time / time2, 1.e-9 * L * R * M / time,
        1.0 * L * R * M * 2 * size / time / 1024 / 1024 / 1024);
  }
  Kokkos::finalize();
}