Match comparison for Eigenvalue [1] (match type 30562)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.499296000000000e+00 1.870000000000000e-05 -1.499305666666667e+00 8.558768909869481e-06 -1.499296000000000e+00 1.699999999993373e-05 PASS
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Detailed information

Reference: -1.499296, precision: 0.0000187
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.499307000000000e+00 -1.099999999998325e-05 -5.882352941167511e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.499307000000000e+00 -1.099999999998325e-05 -5.882352941167511e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.499307000000000e+00 -1.099999999998325e-05 -5.882352941167511e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.499307000000000e+00 -1.099999999998325e-05 -5.882352941167511e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_autotools: [foss2022a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_autotools: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_autotools: [foss2023b-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
intel_autotools: [intel2023a-serial] -1.499311000000000e+00 -1.500000000009827e-05 -8.021390374384101e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.499313000000000e+00 -1.699999999993373e-05 -9.090909090873655e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.499307000000000e+00 -1.099999999998325e-05 -5.882352941167511e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.499279000000000e+00 1.699999999993373e-05 9.090909090873655e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.499279000000000e+00 1.699999999993373e-05 9.090909090873655e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -6.417112299531028e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.499311000000000e+00 -1.500000000009827e-05 -8.021390374384101e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.499313000000000e+00 -1.699999999993373e-05 -9.090909090873655e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.499307000000000e+00 -1.099999999998325e-05 -5.882352941167511e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.499279000000000e+00 1.699999999993373e-05 9.090909090873655e-01 PASS