Match comparison for Eigenvalue [1] (match type 31756)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 18-mgga.05-ncbr_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.497214000000000e+00 7.540000000000000e-05 -1.497278000000000e+00 0.000000000000000e+00 -1.497278000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.497214, precision: 0.0000754
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-serial-min: [foss2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-serial-min: [foss2022a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-serial-min: [foss2023b-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
intel_autotools: [intel2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-opt-full: [foss2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-serial-full: [foss2023b-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-ppc: [foss2022a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-serial-full: [foss2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-omp-full: [foss2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
valgrind: [foss2023a-serial] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.497278000000000e+00 -6.400000000006401e-05 -8.488063660485942e-01 PASS