Match comparison for Local Magnetic Moment (O2) (match type 29686)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 07-noncollinear.01-U5-gs.inp

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

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.000069
Run 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