Match comparison for Complex Laplacian (blocksize = 2) (match type 31589)
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Input 03-derivatives_3d.24-cubestencil-oF.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.147701484400000e-03 | 1.000000000000000e-06 | 2.147701484539394e-03 | 1.953077060872897e-13 | 2.147701484250000e-03 | 5.500001495906126e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0021477014844, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.147701484400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.147701484400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.147701484400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.147701484400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-serial-min: [foss2022a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-opt-full: [foss2023a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-serial-min: [foss2023b-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
intel_autotools: [intel2023a-serial] | 2.147701484800000e-03 | 4.000003453463741e-13 | 4.000003453463741e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-ppc: [foss2022a-serial] | 2.147701484200000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-omp-full: [foss2023a-serial] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-mpi-min: [foss2022a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-mpi-min: [foss2023a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.147701484800000e-03 | 4.000003453463741e-13 | 4.000003453463741e-07 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 2.147701483700000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.147701484700000e-03 | 3.000000421693461e-13 | 3.000000421693461e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.147701484600000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
valgrind: [foss2023a-serial] | 2.147701484200000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |