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

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 -4.633333333333333e-06 1.668429068182269e-05 1.100000000000000e-05 5.400000000000000e-05 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_min_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_autotools: [foss2022a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_autotools: [foss2023b-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
foss_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.000000000000000e-06 -1.060000000000000e-04 -2.120000000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.200000000000000e-05 -1.320000000000000e-04 -2.640000000000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.100000000000000e-05 -1.110000000000000e-04 -2.220000000000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.300000000000000e-05 -1.430000000000000e-04 -2.860000000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.300000000000000e-05 -1.330000000000000e-04 -2.660000000000000e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.499999999999999e-05 -3.500000000000001e-05 -7.000000000000002e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.500000000000000e-05 -8.500000000000001e-05 -1.700000000000000e-02 PASS