Match comparison for RDMFT converged energy (match type 11926)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 06-rdmft.03-gs_grid.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.175869933000000e+00 1.000000000000000e-03 -1.176089113890000e+00 7.382882474308130e-06 -1.176101932650000e+00 1.480855000002279e-05 PASS

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Detailed information

Reference: -1.175869933, precision: 0.001
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -1.176087142500000e+00 -2.172094999999263e-04 -2.172094999999263e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.176087144200000e+00 -2.172112000000670e-04 -2.172112000000670e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.176087144200000e+00 -2.172112000000670e-04 -2.172112000000670e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
foss_autotools: [foss2022a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
foss_autotools: [foss2023b-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
intel_autotools: [intel2023a-serial] -1.176087143800000e+00 -2.172108000000339e-04 -2.172108000000339e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.176087148000000e+00 -2.172149999999373e-04 -2.172149999999373e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.176087148000000e+00 -2.172149999999373e-04 -2.172149999999373e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.176087142700000e+00 -2.172096999999429e-04 -2.172096999999429e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.176087139600000e+00 -2.172066000001305e-04 -2.172066000001305e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.176087142700000e+00 -2.172096999999429e-04 -2.172096999999429e-01 PASS
foss_autotools: [foss2023a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.176087139600000e+00 -2.172066000001305e-04 -2.172066000001305e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.176087146200000e+00 -2.172132000000104e-04 -2.172132000000104e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.176087136900000e+00 -2.172039000001291e-04 -2.172039000001291e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.176087136900000e+00 -2.172039000001291e-04 -2.172039000001291e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.176087141600000e+00 -2.172086000000739e-04 -2.172086000000739e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.176087124100000e+00 -2.171910999999582e-04 -2.171910999999582e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.176087136900000e+00 -2.172039000001291e-04 -2.172039000001291e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.176087145500000e+00 -2.172124999999525e-04 -2.172124999999525e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.176087152600000e+00 -2.172196000000959e-04 -2.172196000000959e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.176087138200000e+00 -2.172052000000146e-04 -2.172052000000146e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.176116741200000e+00 -2.468082000000038e-04 -2.468082000000038e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.176116735000000e+00 -2.468019999999349e-04 -2.468019999999349e-01 PASS