Match comparison for Hubbard energy (match type 28538)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.475011600000000e-01 9.850000000000001e-07 1.475015950000000e-01 6.683649202864073e-07 1.475011550000000e-01 8.950000000007563e-07 PASS
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Detailed information

Reference: 0.14750116, precision: 0.000000985
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.475019600000000e-01 7.999999999952490e-07 8.121827411119278e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.475019200000000e-01 7.600000000163032e-07 7.715736040774651e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.475019600000000e-01 7.999999999952490e-07 8.121827411119278e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.475002600000000e-01 -8.999999999981245e-07 -9.137055837544410e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.475002600000000e-01 -8.999999999981245e-07 -9.137055837544410e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.475002600000000e-01 -8.999999999981245e-07 -9.137055837544410e-01 PASS
foss_autotools: [foss2022a-serial] 1.475019600000000e-01 7.999999999952490e-07 8.121827411119278e-01 PASS
foss_autotools: [foss2023b-serial] 1.475002600000000e-01 -8.999999999981245e-07 -9.137055837544410e-01 PASS
intel_autotools: [intel2023a-serial] 1.475019200000000e-01 7.600000000163032e-07 7.715736040774651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.475019300000000e-01 7.700000000110396e-07 7.817258883360808e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.475019300000000e-01 7.700000000110396e-07 7.817258883360808e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.475018900000000e-01 7.300000000043383e-07 7.411167512734398e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
foss_autotools: [foss2023a-serial] 1.475002600000000e-01 -8.999999999981245e-07 -9.137055837544410e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.475020200000000e-01 8.600000000191788e-07 8.730964467199783e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.475019400000000e-01 7.800000000057761e-07 7.918781725946964e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.475019200000000e-01 7.600000000163032e-07 7.715736040774651e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.475019300000000e-01 7.700000000110396e-07 7.817258883360808e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.475002600000000e-01 -8.999999999981245e-07 -9.137055837544410e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.475019100000000e-01 7.500000000215667e-07 7.614213198188494e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.475019000000000e-01 7.399999999990747e-07 7.512690355320555e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.475020500000000e-01 8.900000000033881e-07 9.035532994958254e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.475019100000000e-01 7.500000000215667e-07 7.614213198188494e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.475019100000000e-01 7.500000000215667e-07 7.614213198188494e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.475019300000000e-01 7.700000000110396e-07 7.817258883360808e-01 PASS