Match comparison for 1st Casida f (match type 18522)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.210039338235296e-22 4.078212248194069e-25 9.204499725000001e-22 7.859814999999836e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
spack_foss-2022a_mpi 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
spack_foss-2023a_mpi 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
spack_foss-2023a_mpi_debug 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
spack_foss-2023a_mpi_omp 9.210149130000001e-22 9.210149130000001e-22 9.210149130000000e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.210149130000001e-22 9.210149130000001e-22 9.210149130000000e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
cmake_foss_2022a_full_mpi 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
spack_intel-2022a_impi_omp 9.207716200000001e-22 9.207716200000001e-22 9.207716200000000e-14 PASS
spack_intel-2023a_impi 9.210586130000000e-22 9.210586130000000e-22 9.210586130000000e-14 PASS
spack_foss-2022a_cuda_mpi_omp 9.203720300000000e-22 9.203720300000000e-22 9.203720300000000e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.208112549999999e-22 9.208112549999999e-22 9.208112549999999e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.196639910000001e-22 9.196639910000001e-22 9.196639910000001e-14 PASS