Match comparison for 28th Casida E (match type 18568)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 07-casida-photons.04-elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.678012099999999e-01 1.000000000000000e-04 5.678012350526316e-01 4.349769949744964e-08 5.678012765000000e-01 9.749999996255809e-08 PASS
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Detailed information

Reference: 0.56780121, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
spack_foss-2022a_mpi 5.678012040000000e-01 -5.999999941330714e-09 -5.999999941330714e-05 PASS
spack_foss-2023a_mpi 5.678012040000000e-01 -5.999999941330714e-09 -5.999999941330714e-05 PASS
spack_foss-2023a_mpi_opt 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
spack_foss-2023a_mpi_debug 5.678012040000000e-01 -5.999999941330714e-09 -5.999999941330714e-05 PASS
spack_foss-2023a_mpi_omp 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
spack_intel-2023a_impi 5.678012010000000e-01 -8.999999967507222e-09 -8.999999967507222e-05 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.678013740000000e-01 1.640000000246999e-07 1.640000000246999e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.678012040000000e-01 -5.999999941330714e-09 -5.999999941330714e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.678012040000000e-01 -5.999999941330714e-09 -5.999999941330714e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.678012040000000e-01 -5.999999941330714e-09 -5.999999941330714e-05 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.678012620000000e-01 5.200000008365180e-08 5.200000008365180e-04 PASS
spack_intel-2022a_impi_omp 5.678011790000000e-01 -3.099999990041624e-08 -3.099999990041624e-04 PASS
spack_foss-2022a_cuda_mpi_omp 5.678012280000000e-01 1.800000004603675e-08 1.800000004603675e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.678011980000000e-01 -1.199999999368373e-08 -1.199999999368373e-04 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.678012280000000e-01 1.800000004603675e-08 1.800000004603675e-04 PASS