Match comparison for 31st Casida ph (match type 18576)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.122716370000000e-01 1.000000000000000e-04 5.122722683157895e-01 9.886461797211082e-07 5.122720385000000e-01 2.083499999971927e-06 PASS

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Detailed information

Reference: 0.512271637, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
spack_foss-2022a_mpi 5.122722290000000e-01 5.920000000214642e-07 5.920000000214642e-03 PASS
spack_foss-2023a_mpi 5.122722290000000e-01 5.920000000214642e-07 5.920000000214642e-03 PASS
spack_foss-2023a_mpi_opt 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
spack_foss-2023a_mpi_debug 5.122722290000000e-01 5.920000000214642e-07 5.920000000214642e-03 PASS
spack_foss-2023a_mpi_omp 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
spack_intel-2023a_impi 5.122733250000000e-01 1.687999999999690e-06 1.687999999999690e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.122741220000000e-01 2.484999999996518e-06 2.484999999996518e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.122722290000000e-01 5.920000000214642e-07 5.920000000214642e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.122722290000000e-01 5.920000000214642e-07 5.920000000214642e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.122722290000000e-01 5.920000000214642e-07 5.920000000214642e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.122726530000000e-01 1.016000000020334e-06 1.016000000020334e-02 PASS
spack_intel-2022a_impi_omp 5.122728970000000e-01 1.260000000002925e-06 1.260000000002925e-02 PASS
spack_foss-2022a_cuda_mpi_omp 5.122699550000001e-01 -1.681999999947337e-06 -1.681999999947337e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.122708990000000e-01 -7.380000000001274e-07 -7.380000000001274e-03 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.122699550000001e-01 -1.681999999947337e-06 -1.681999999947337e-02 PASS