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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-27 1.035736265500000e-29 1.204807925187535e-29 2.099235331500000e-29 1.910792948500000e-29 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.542452220000000e-29 2.542452220000000e-29 2.542452220000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.542452220000000e-29 2.542452220000000e-29 2.542452220000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.884423830000000e-30 1.884423830000000e-30 1.884423830000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.468455600000000e-30 3.468455600000000e-30 3.468455600000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.010028280000000e-29 4.010028280000000e-29 4.010028280000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.855758170000000e-30 4.855758170000000e-30 4.855758170000000e-03 PASS