Match comparison for Local Magnetic Moment (O1) (match type 28845)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 1.400000000000000e-05 3.298484500494128e-05 5.100000000000000e-05 1.130000000000000e-04 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.0001, precision: 0.005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_autotools: [foss2022a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_autotools: [foss2023b-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
intel_autotools: [intel2023a-serial] 4.000000000000000e-06 -9.600000000000000e-05 -1.920000000000000e-02 PASS
foss_autotools: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.700000000000000e-05 -1.170000000000000e-04 -2.340000000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.500000000000000e-05 -1.250000000000000e-04 -2.500000000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -6.200000000000000e-05 -1.620000000000000e-04 -3.240000000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.000000000000000e-06 -9.600000000000000e-05 -1.920000000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.500000000000000e-05 -1.250000000000000e-04 -2.500000000000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.640000000000000e-04 6.400000000000000e-05 1.280000000000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS