Match comparison for Real Laplacian (blocksize = 2) (match type 31596)
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Input 03-derivatives_3d.26-cubestencil-tI.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.409231685000000e-03 | 1.000000000000000e-06 | 3.409231685168422e-03 | 7.174901875338685e-13 | 3.409231685600000e-03 | 1.399999907669702e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.003409231685, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-serial-zen4: [foss2023a-serial] | 3.409231685000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | 3.409231684200000e-03 | -7.999998233310102e-13 | -7.999998233310102e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
intel-min-parallel: [intel2022a-mpi] | 3.409231685400000e-03 | 4.000003453463741e-13 | 4.000003453463741e-07 | PASS |
intel-parallel: [intel2023a-mpi] | 3.409231685400000e-03 | 4.000003453463741e-13 | 4.000003453463741e-07 | PASS |
foss-parallel-zen4: [foss2023a-mpi] | 3.409231685200000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
foss-min-parallel-zen4: [foss2023a-mpi] | 3.409231685200000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
foss-serial: [foss2023a-serial] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
ppc: [foss2023a-serial] | 3.409231685200000e-03 | 2.000001726731870e-13 | 2.000001726731870e-07 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 3.409231687000000e-03 | 1.999999992008394e-12 | 1.999999992008394e-06 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 3.409231685400000e-03 | 4.000003453463741e-13 | 4.000003453463741e-07 | PASS |
intel-serial-debug: [intel2023a-serial] | 3.409231684200000e-03 | -7.999998233310102e-13 | -7.999998233310102e-07 | PASS |
foss-parallel: [foss2023a-mpi] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
foss-min-parallel: [foss2023b-mpi] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 3.409231685400000e-03 | 4.000003453463741e-13 | 4.000003453463741e-07 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 3.409231687000000e-03 | 1.999999992008394e-12 | 1.999999992008394e-06 | PASS |
foss-min-parallel: [foss2022a-mpi] | 3.409231684800000e-03 | -1.999997389923180e-13 | -1.999997389923180e-07 | PASS |