Match comparison for Real Laplacian (blocksize = 2) (match type 31616)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 03-derivatives_3d.31-cubestencil-cF.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.959996534600000e-03 | 1.000000000000000e-06 | 1.959996533987879e-03 | 3.715304846893063e-13 | 1.959996534750000e-03 | 1.050000147592711e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0019599965346, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.959996533700000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.959996533700000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.959996533700000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
foss-serial-min: [foss2022a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.959996533700000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-serial-min: [foss2023b-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-opt-full: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-ppc: [foss2022a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
foss-omp-full: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
intel-serial: [intel2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
valgrind: [foss2023a-serial] | 1.959996533700000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.959996535800000e-03 | 1.200000168677384e-12 | 1.200000168677384e-06 | PASS |