Match comparison for 3rd Casida f (match type 18523)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 7.138994149999999e-30 1.055674904251745e-29 2.035362669500000e-29 1.838292120500000e-29 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.970705490000000e-30 1.970705490000000e-30 1.970705490000000e-22 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.773580070000000e-30 2.773580070000000e-30 2.773580070000000e-22 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.873654790000000e-29 3.873654790000000e-29 3.873654790000000e-21 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.778720980000000e-30 4.778720980000000e-30 4.778720980000000e-22 PASS