Match comparison for Hartree energy (match type 29667)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.636231627000000e+01 2.630000000000000e-04 1.636250133466667e+01 2.161187533525995e-06 1.636250543000000e+01 6.190000000572127e-06 PASS

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Detailed information

Reference: 16.36231627, precision: 0.000263
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_autotools: [foss2022a-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_autotools: [foss2023b-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
intel_autotools: [intel2023a-serial] 1.636250055000000e+01 1.842799999991485e-04 7.006844106431500e-01 PASS
foss_autotools: [foss2023a-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.636250268000000e+01 1.864099999977498e-04 7.087832699534212e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.636250276000000e+01 1.864900000008163e-04 7.090874524745866e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.636250134000000e+01 1.850700000005645e-04 7.036882129299030e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.636249981000000e+01 1.835399999983167e-04 6.978707224270597e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.636250095000000e+01 1.846800000002702e-04 7.022053231949437e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.636250055000000e+01 1.842799999991485e-04 7.006844106431500e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.636249924000000e+01 1.829699999973400e-04 6.957034220431179e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.636250347000000e+01 1.871999999991658e-04 7.117870722401742e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.636250043000000e+01 1.841599999998778e-04 7.002281368816645e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.636250422000000e+01 1.879500000008250e-04 7.146387832730987e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.636251162000000e+01 1.953499999984842e-04 7.427756653934762e-01 PASS