Match comparison for Eigenvalue 1 up (match type 529)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.238950000000000e-01 1.000000000000000e-04 -2.238809333333334e-01 2.494438257851789e-07 -2.238805000000000e-01 5.000000000005000e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.223895, precision: 0.0001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_autotools: [foss2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel_autotools: [intel2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_autotools: [foss2023b-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS