Match comparison for gga_c_p86 Eigenvalue dn (match type 12255)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.gga_c_p86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.977200000000000e-01 2.860000000000000e-05 -5.969892500000000e-01 4.204075931462221e-03 -5.856640000000000e-01 1.208199999999998e-02 FAIL

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: -0.59772, precision: 0.0000286
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-opt-full: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2023b-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-full: [foss2023b-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_autotools: [intel2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-full: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-ppc: [foss2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-omp-full: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.735820000000000e-01 2.413799999999999e-02 8.439860139860137e+02 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.976939999999999e-01 2.600000000008151e-05 9.090909090937592e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS