Match comparison for Local Magnetic Moment (O1) (match type 29685)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 6.900000000000000e-05 1.266666666666667e-06 1.153814928352415e-05 2.850000000000000e-05 3.350000000000000e-05 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000069
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_autotools: [foss2023b-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.000000000000000e-06 -5.000000000000000e-06 -7.246376811594203e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.000000000000000e-06 -2.000000000000000e-06 -2.898550724637681e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.000000000000000e-06 -5.000000000000000e-06 -7.246376811594203e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.100000000000000e-05 1.100000000000000e-05 1.594202898550725e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.200000000000000e-05 6.200000000000000e-05 8.985507246376813e-01 PASS