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

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-27 8.030761560000001e-30 1.007706361247936e-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
spack_foss-2023a_mpi_opt 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
spack_foss-2022a_mpi 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
spack_foss-2023a_mpi 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
spack_foss-2023a_mpi_debug 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
spack_foss-2023a_mpi_omp 3.468455600000000e-30 3.468455600000000e-30 3.468455600000000e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.468455600000000e-30 3.468455600000000e-30 3.468455600000000e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
cmake_foss_2022a_min_mpi 2.542452220000000e-29 2.542452220000000e-29 2.542452220000000e-02 PASS
cmake_foss_2022a_full_mpi 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
spack_intel-2022a_impi_omp 2.482609390000000e-30 2.482609390000000e-30 2.482609390000000e-03 PASS
spack_intel-2023a_impi 6.924794750000000e-30 6.924794750000000e-30 6.924794749999999e-03 PASS
spack_foss-2022a_cuda_mpi_omp 4.855758170000000e-30 4.855758170000000e-30 4.855758170000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.884423830000000e-30 1.884423830000000e-30 1.884423830000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.010028280000000e-29 4.010028280000000e-29 4.010028280000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.542452220000000e-29 2.542452220000000e-29 2.542452220000000e-02 PASS