Match comparison for 3rd TDA f (match type 18505)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 8.924594649473684e-30 1.242210237225247e-29 2.665103783500000e-29 2.382736206500000e-29 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
spack_foss-2022a_mpi 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
spack_foss-2023a_mpi 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
spack_foss-2023a_mpi_debug 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
spack_foss-2023a_mpi_omp 2.823675770000000e-30 2.823675770000000e-30 2.823675770000000e-22 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.823675770000000e-30 2.823675770000000e-30 2.823675770000000e-22 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
cmake_foss_2022a_min_mpi 2.865351460000000e-29 2.865351460000000e-29 2.865351460000000e-21 PASS
cmake_foss_2022a_full_mpi 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
spack_intel-2022a_impi_omp 3.328812200000000e-30 3.328812200000000e-30 3.328812200000000e-22 PASS
spack_intel-2023a_impi 6.988594250000000e-30 6.988594250000000e-30 6.988594250000000e-22 PASS
spack_foss-2022a_cuda_mpi_omp 5.663130330000000e-30 5.663130330000000e-30 5.663130330000000e-22 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.721158120000000e-30 3.721158120000000e-30 3.721158120000000e-22 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.942399720000000e-30 2.942399720000000e-30 2.942399720000000e-22 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.047839990000000e-29 5.047839990000000e-29 5.047839989999999e-21 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.865351460000000e-29 2.865351460000000e-29 2.865351460000000e-21 PASS