Match comparison for 2nd Petersilka f (match type 18516)

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 1.033139411176471e-21 4.562700000822728e-25 1.032523130000000e-21 8.768799999999985e-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 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
spack_foss-2022a_mpi 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
spack_foss-2023a_mpi 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
spack_foss-2023a_mpi_debug 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
spack_foss-2023a_mpi_omp 1.033151720000000e-21 1.033151720000000e-21 1.033151720000000e-13 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.033151720000000e-21 1.033151720000000e-21 1.033151720000000e-13 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
cmake_foss_2022a_full_mpi 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
spack_intel-2022a_impi_omp 1.032854680000000e-21 1.032854680000000e-21 1.032854680000000e-13 PASS
spack_intel-2023a_impi 1.033211140000000e-21 1.033211140000000e-21 1.033211140000000e-13 PASS
spack_foss-2022a_cuda_mpi_omp 1.032435700000000e-21 1.032435700000000e-21 1.032435700000000e-13 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.033400010000000e-21 1.033400010000000e-21 1.033400010000000e-13 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.032918680000000e-21 1.032918680000000e-21 1.032918680000000e-13 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.031646250000000e-21 1.031646250000000e-21 1.031646250000000e-13 PASS