Match comparison for Hartree energy (match type 3272)

Commits > Commit 4734601181c172f8af4ddcf257c21a40c36073a9 > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.984576070000000e+00 5.000000000000000e-06 1.984577639999999e+00 4.440892098500626e-16 1.984577640000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 1.98457607, precision: 0.000005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_autotools: [foss2022a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel_autotools: [intel2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_autotools: [foss2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_autotools: [foss2023b-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS