Match comparison for V 3p-3p (match type 30868)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 08-loewdin.02-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.618000000000000e-02 2.810000000000000e-04 5.647738461538461e-02 1.033634628086104e-03 5.811850000000000e-02 1.939500000000000e-03 FAIL

Checks for this match

  • OpenMP 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: 0.05618, precision: 0.000281
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-opt-full: [foss2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-serial-full: [foss2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-serial-full: [foss2023b-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-ppc: [foss2022a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
intel_omp_autotools: [intel2022a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-serial-min: [foss2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-serial-min: [foss2023b-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-serial-debug: [foss2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-omp-full: [foss2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-mpi-full: [foss2023a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-mpi-min: [foss2023a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
intel-serial: [intel2023a-serial] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
foss-serial-min: [foss2022a-serial] 6.005800000000000e-02 3.878000000000000e-03 1.380071174377224e+01 FAIL
foss-mpi-min: [foss2022a-mpi] 6.005800000000000e-02 3.878000000000000e-03 1.380071174377224e+01 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.617900000000000e-02 -1.000000000001000e-06 -3.558718861213523e-03 PASS