Match comparison for Local Magnetic Moment (O1) (match type 29685)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 6.900000000000000e-05 | 2.666666666666666e-06 | 6.171619632550996e-06 | 1.450000000000000e-05 | 1.850000000000000e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000069Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_autotools: [foss2023a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_autotools: [foss2023b-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_autotools: [foss2022a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
intel_autotools: [intel2023a-serial] | 1.000000000000000e-06 | 1.000000000000000e-06 | 1.449275362318841e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.000000000000000e-06 | -2.000000000000000e-06 | -2.898550724637681e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.000000000000000e-06 | -2.000000000000000e-06 | -2.898550724637681e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.000000000000000e-06 | -4.000000000000000e-06 | -5.797101449275362e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e-06 | 1.000000000000000e-06 | 1.449275362318841e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.300000000000000e-05 | 3.300000000000000e-05 | 4.782608695652175e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.000000000000000e-06 | 2.000000000000000e-06 | 2.898550724637681e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.200000000000000e-05 | 1.200000000000000e-05 | 1.739130434782609e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.000000000000000e-06 | -3.000000000000000e-06 | -4.347826086956522e-02 | PASS |