Match comparison for electronic pol. charge (match type 25163)

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.871171399999999e-01 4.940000000000000e-07 -9.871171668750001e-01 6.535659397316067e-08 -9.871172850000001e-01 1.350000000122087e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.98711714, precision: 0.000000494
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-serial-min: [foss2022a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-serial-min: [foss2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-serial-min: [foss2023b-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-opt-full: [foss2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-serial-full: [foss2023b-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-serial-full: [foss2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
intel_autotools: [intel2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
intel_omp_autotools: [intel2022a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-serial-debug: [foss2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
intel_omp_autotools: [intel2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-omp-full: [foss2023a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-mpi-full: [foss2023a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.871174200000000e-01 -2.800000000746650e-07 -5.668016195843421e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-mpi-min: [foss2022a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-mpi-min: [foss2023a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.871174200000000e-01 -2.800000000746650e-07 -5.668016195843421e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS
foss-ppc: [foss2022a-serial] -9.871171500000000e-01 -1.000000005024759e-08 -2.024291508147286e-02 PASS