Match comparison for 3rd Casida f (match type 18499)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-27 1.097024028500000e-29 1.097425217590169e-29 2.186179960500000e-29 1.735917989500000e-29 PASS

Checks for this match

    Zen 4 builders have different values.
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Detailed information

Reference: 0.0, precision: 0.000000000000000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.922097950000000e-29 3.922097950000000e-29 3.922097950000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.502619710000000e-30 4.502619710000000e-30 4.502619710000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.502619710000000e-30 4.502619710000000e-30 4.502619710000000e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.502619710000000e-30 4.502619710000000e-30 4.502619710000000e-03 PASS
foss-mpi-full: [foss2023a-mpi] 4.502619710000000e-30 4.502619710000000e-30 4.502619710000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.382687340000000e-29 2.382687340000000e-29 2.382687340000000e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 4.502619710000000e-30 4.502619710000000e-30 4.502619710000000e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.345896620000000e-30 7.345896620000000e-30 7.345896620000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.751076180000000e-30 6.751076180000000e-30 6.751076180000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.004447860000000e-29 1.004447860000000e-29 1.004447860000000e-02 PASS