Match comparison for Total energy (match type 22112)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.928272600000001e+00 3.960000000000000e-06 -7.928272600000001e+00 8.881784197001252e-16 -7.928272600000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.928272600000001, precision: 0.00000396
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_min_autotools: [foss2022a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_min_autotools: [foss2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_min_autotools: [foss2023b-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_autotools: [foss2022a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_opt_autotools: [foss2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_autotools: [foss2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_autotools: [foss2023b-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
intel_autotools: [intel2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_omp_autotools: [foss2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
intel_omp_autotools: [intel2022a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
intel_omp_autotools: [intel2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_debug_autotools: [foss2023a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_ppc_autotools: [foss2022a-serial] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.928272600000000e+00 8.881784197001252e-16 2.242874797222538e-10 PASS