Match comparison for Eigenvalues sum (match type 21128)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.354480629000000e+02 8.410000000000000e+00 -2.351557166164706e+02 1.419363801373358e-01 -2.348895994750000e+02 3.016283749999928e-01 PASS

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Detailed information

Reference: -235.4480629, precision: 8.41
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.351911141500000e+02 2.569487499999923e-01 3.055276456599195e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.351912278500000e+02 2.568350500000065e-01 3.053924494649304e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.351911996900000e+02 2.568632100000059e-01 3.054259334126111e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.351912038900000e+02 2.568590099999994e-01 3.054209393579066e-02 PASS
foss-serial-min: [foss2023a-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss-serial-min: [foss2022a-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss-serial-min: [foss2023b-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss-opt-full: [foss2023a-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss_autotools: [foss2023b-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss_autotools: [foss2022a-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
intel_autotools: [intel2023a-serial] -2.351912043800000e+02 2.568585200000086e-01 3.054203567182029e-02 PASS
foss_autotools: [foss2023a-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.351912017300000e+02 2.568611700000076e-01 3.054235077289032e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.351911952100000e+02 2.568676900000071e-01 3.054312604042890e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.345879711000000e+02 8.600917999999922e-01 1.022701307966697e-01 PASS
foss-omp-full: [foss2023a-serial] -2.351912169300000e+02 2.568459700000005e-01 3.054054340071350e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.351912017300000e+02 2.568611700000076e-01 3.054235077289032e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.351912017300000e+02 2.568611700000076e-01 3.054235077289032e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.345879711000000e+02 8.600917999999922e-01 1.022701307966697e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.351912093800000e+02 2.568535199999928e-01 3.054144114149736e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.351912111900000e+02 2.568517100000065e-01 3.054122592152277e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.351912111900000e+02 2.568517100000065e-01 3.054122592152277e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.351912017300000e+02 2.568611700000076e-01 3.054235077289032e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.351912017300000e+02 2.568611700000076e-01 3.054235077289032e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.351912092600000e+02 2.568536400000028e-01 3.054145541022625e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.351912043800000e+02 2.568585200000086e-01 3.054203567182029e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.351912111900000e+02 2.568517100000065e-01 3.054122592152277e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.351912111900000e+02 2.568517100000065e-01 3.054122592152277e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.351912017300000e+02 2.568611700000076e-01 3.054235077289032e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.351911983400000e+02 2.568645599999968e-01 3.054275386444670e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.351912075000000e+02 2.568554000000063e-01 3.054166468489968e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.351912197700000e+02 2.568431299999929e-01 3.054020570749024e-02 PASS