Match comparison for Total Energy (match type 11361)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 01-octopus_basics-getting_started.01-H_atom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.466290800000000e-01 1.000000000000000e-04 -4.466656666666666e-01 3.511963679890956e-06 -4.466599550000000e-01 6.704999999995742e-06 PASS

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Detailed information

Reference: -0.44662908, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_autotools: [foss2023b-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_autotools: [foss2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
intel_autotools: [intel2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.466532500000000e-01 -2.416999999999003e-05 -2.416999999999003e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.466532500000000e-01 -2.416999999999003e-05 -2.416999999999003e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS