Match comparison for B-field z direction [step 6] (match type 21300)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Input 10-current-to-maxwell.01-all-forces-non-self-consistent.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.999988338393700e-02 | 1.000000000000000e-14 | -9.999988338393702e-02 | 1.387778780781446e-17 | -9.999988338393700e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.099999883383937, precision: 0.00000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.999988338393700e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |