Match comparison for Hartree energy (match type 30359)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.788829173000001e+01 1.410000000000000e-05 8.788829154399998e+01 3.395546107631209e-07 8.788829164000001e+01 8.900000025846566e-07 PASS
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Detailed information

Reference: 87.88829173, precision: 0.0000141
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
foss_min_autotools: [foss2022a-serial] 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
foss_opt_autotools: [foss2023a-serial] 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
foss_min_autotools: [foss2023b-serial] 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
foss_autotools: [foss2022a-serial] 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
foss_autotools: [foss2023b-serial] 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
intel_autotools: [intel2023a-serial] 8.788829144000000e+01 -2.900000026784255e-07 -2.056737607648408e-02 PASS
foss_autotools: [foss2023a-serial] 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
foss_omp_autotools: [foss2023a-serial] 8.788829124000000e+01 -4.900000050156450e-07 -3.475177340536489e-02 PASS
intel_omp_autotools: [intel2022a-serial] 8.788829115000000e+01 -5.800000053568510e-07 -4.113475215296816e-02 PASS
foss_debug_autotools: [foss2023a-serial] 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
intel_omp_autotools: [intel2023a-serial] 8.788829124000000e+01 -4.900000050156450e-07 -3.475177340536489e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
foss-cmake: [foss2022a-serial, foss-min] 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] 8.788829251000000e+01 7.799999934832158e-07 5.531914847398693e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 8.788829147000000e+01 -2.600000073016417e-07 -1.843971682990367e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.788829075000000e+01 -9.800000100312900e-07 -6.950354681072979e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.788829172000000e+01 -1.000000793283107e-08 -7.092204207681608e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.788829253000000e+01 7.999999951380232e-07 5.673758830766122e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.788829146000000e+01 -2.700000010236181e-07 -1.914893624280979e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.788829178000000e+01 4.999999703159119e-08 3.546099080254694e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.788829112000001e+01 -6.100000007336348e-07 -4.326241139954857e-02 PASS