Match comparison for 9th Casida f (match type 18524)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.597269200000000e-02 9.310000000000000e-07 4.597285492352941e-02 6.086799415227841e-07 4.597304860000000e-02 1.203100000003038e-06 FAIL

Checks for this match

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Detailed information

Reference: 0.045972692, precision: 0.000000931
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
spack_foss-2022a_mpi 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
spack_foss-2023a_mpi 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
spack_foss-2023a_mpi_debug 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
spack_foss-2023a_mpi_omp 4.597211340000000e-02 -5.786000000021496e-07 -6.214822771236839e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.597211340000000e-02 -5.786000000021496e-07 -6.214822771236839e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
cmake_foss_2022a_full_mpi 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
spack_intel-2022a_impi_omp 4.597353850000000e-02 8.464999999985290e-07 9.092373791606112e-01 PASS
spack_intel-2023a_impi 4.597225140000000e-02 -4.406000000053978e-07 -4.732545649896862e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.597184550000000e-02 -8.465000000054679e-07 -9.092373791680644e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.597403580000000e-02 1.343799999997675e-06 1.443394199782680e+00 FAIL
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.597425170000000e-02 1.559700000000608e-06 1.675295381311072e+00 FAIL