Match comparison for 31st Casida el (match type 18575)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.877283630000000e-01 1.000000000000000e-04 4.877277316842104e-01 9.886461797347808e-07 4.877279615000000e-01 2.083499999999683e-06 PASS

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Detailed information

Reference: 0.487728363, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
spack_foss-2022a_mpi 4.877277710000000e-01 -5.920000000214642e-07 -5.920000000214642e-03 PASS
spack_foss-2023a_mpi 4.877277710000000e-01 -5.920000000214642e-07 -5.920000000214642e-03 PASS
spack_foss-2023a_mpi_opt 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
spack_foss-2023a_mpi_debug 4.877277710000000e-01 -5.920000000214642e-07 -5.920000000214642e-03 PASS
spack_foss-2023a_mpi_omp 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
spack_intel-2023a_impi 4.877266750000000e-01 -1.687999999999690e-06 -1.687999999999690e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.877258780000000e-01 -2.484999999996518e-06 -2.484999999996518e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.877277710000000e-01 -5.920000000214642e-07 -5.920000000214642e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.877277710000000e-01 -5.920000000214642e-07 -5.920000000214642e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.877277710000000e-01 -5.920000000214642e-07 -5.920000000214642e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 4.877273470000000e-01 -1.016000000020334e-06 -1.016000000020334e-02 PASS
spack_intel-2022a_impi_omp 4.877271030000000e-01 -1.260000000002925e-06 -1.260000000002925e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.877300450000000e-01 1.682000000002848e-06 1.682000000002848e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.877291010000000e-01 7.380000000001274e-07 7.380000000001274e-03 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.877300450000000e-01 1.682000000002848e-06 1.682000000002848e-02 PASS