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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 1.377777777777778e-05 1.734259012082006e-05 -1.500000000000003e-06 6.050000000000000e-05 PASS

Checks for this match

  • OpenMP 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: [foss2023b-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: [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
foss_opt_autotools: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss_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
intel_autotools: [intel2023a-serial] 4.000000000000000e-06 -9.600000000000000e-05 -1.920000000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-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_mpi_min_autotools: [foss2022a-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_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
foss_mpi_autotools: [foss2022a-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_mpi_autotools: [foss2023a-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
intel_mpi_autotools: [intel2023a-mpi] 4.000000000000000e-06 -9.600000000000000e-05 -1.920000000000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.100000000000000e-05 -8.900000000000001e-05 -1.780000000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 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_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.900000000000000e-05 -4.100000000000001e-05 -8.200000000000001e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS