Match comparison for Real Laplacian (blocksize = 2) (match type 31568)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 03-derivatives_3d.19-cubestencil-mP.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.611915585600000e-04 | 1.000000000000000e-06 | 5.611915583309091e-04 | 2.377337970020257e-13 | 5.611915580650000e-04 | 4.650000003103560e-13 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
Loading plot...
Detailed information
Reference: 0.00056119155856, precision: 0.000001Run | Value | Difference | Relative difference | Status |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.611915576000000e-04 | -9.599999831536032e-13 | -9.599999831536032e-07 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.611915576000000e-04 | -9.599999831536032e-13 | -9.599999831536032e-07 | PASS |
foss-serial-min: [foss2022a-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-serial-min: [foss2023b-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-opt-full: [foss2023a-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
intel_autotools: [intel2023a-serial] | 5.611915584499999e-04 | -1.100000082340791e-13 | -1.100000082340791e-07 | PASS |
foss-ppc: [foss2022a-serial] | 5.611915584100000e-04 | -1.499999126644558e-13 | -1.499999126644558e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.611915585300000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
foss-omp-full: [foss2023a-serial] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.611915585300000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
foss-mpi-full: [foss2023a-mpi] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.611915584499999e-04 | -1.100000082340791e-13 | -1.100000082340791e-07 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-mpi-min: [foss2022a-mpi] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-mpi-min: [foss2023a-mpi] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 5.611915583700000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.611915585300000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |