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

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 5.828466430588235e-30 8.294868194714871e-30 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
spack_foss-2023a_mpi_opt 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
spack_foss-2022a_mpi 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
spack_foss-2023a_mpi 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
spack_foss-2023a_mpi_debug 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
spack_foss-2023a_mpi_omp 2.773580070000000e-30 2.773580070000000e-30 2.773580070000000e-22 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.773580070000000e-30 2.773580070000000e-30 2.773580070000000e-22 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
cmake_foss_2022a_full_mpi 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
spack_intel-2022a_impi_omp 2.423868530000000e-30 2.423868530000000e-30 2.423868530000000e-22 PASS
spack_intel-2023a_impi 7.076281180000001e-30 7.076281180000001e-30 7.076281180000000e-22 PASS
spack_foss-2022a_cuda_mpi_omp 4.778720980000000e-30 4.778720980000000e-30 4.778720980000000e-22 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.855064510000000e-30 3.855064510000000e-30 3.855064510000000e-22 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.970705490000000e-30 1.970705490000000e-30 1.970705490000000e-22 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.873654790000000e-29 3.873654790000000e-29 3.873654790000000e-21 PASS