Match comparison for Rel. difference forward (match type 24355)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 34-regridding.07-spacing-ratio3-nearestneighbor-mixed.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.050540000000000e-02 | 5.000000000000000e-06 | 9.050540000000001e-02 | 1.387778780781446e-17 | 9.050540000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0905054, precision: 0.000005Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 9.050540000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |