Match comparison for Total energy (match type 29664)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.549611469000000e+01 3.320000000000000e-03 -9.549911904366665e+01 9.791811368713108e-06 -9.549910351500000e+01 2.151500000024953e-05 PASS

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Detailed information

Reference: -95.49611469, precision: 0.00332
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_autotools: [foss2022a-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_autotools: [foss2023b-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
intel_autotools: [intel2023a-serial] -9.549912016000000e+01 -3.005470000005062e-03 -9.052620481942957e-01 PASS
foss_autotools: [foss2023a-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.549911350000001e+01 -2.998810000008234e-03 -9.032560240988656e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.549910065000000e+01 -2.985960000003729e-03 -8.993855421697978e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.549912104000001e+01 -3.006350000006819e-03 -9.055271084357888e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.549911702000000e+01 -3.002330000001052e-03 -9.043162650605578e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -9.549912503000000e+01 -3.010340000002998e-03 -9.067289156635535e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.549912016000000e+01 -3.005470000005062e-03 -9.052620481942957e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.549910576000001e+01 -2.991070000007312e-03 -9.009246987973831e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.549910018000000e+01 -2.985490000000368e-03 -8.992439759037253e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -9.549912302000000e+01 -3.008330000000115e-03 -9.061234939759381e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.549911034000000e+01 -2.995650000002570e-03 -9.023042168682439e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.549908200000000e+01 -2.967310000002499e-03 -8.937680722899093e-01 PASS