Match comparison for Hartree energy (match type 28370)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.729323236000000e+01 1.900000000000000e-06 1.729323338838710e+01 3.193450629050926e-07 1.729323310000000e+01 5.400000002708794e-07 PASS

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Detailed information

Reference: 17.293232359999998, precision: 0.0000019
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_autotools: [foss2022a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_autotools: [foss2023b-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
intel_autotools: [intel2023a-serial] 1.729323364000000e+01 1.280000002878978e-06 6.736842120415675e-01 PASS
foss_autotools: [foss2023a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.729323347000000e+01 1.110000003023970e-06 5.842105279073525e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.729323262000000e+01 2.600000037489281e-07 1.368421072362779e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.729323256000000e+01 2.000000023372195e-07 1.052631591248524e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.729323337000000e+01 1.010000001855360e-06 5.315789483449264e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.729323364000000e+01 1.280000002878978e-06 6.736842120415675e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.729323325000000e+01 8.900000025846566e-07 4.684210539919245e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.729323347000000e+01 1.110000003023970e-06 5.842105279073525e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.729323256000000e+01 2.000000023372195e-07 1.052631591248524e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.729323326000000e+01 9.000000034120603e-07 4.736842123221370e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.729323260000000e+01 2.400000020941206e-07 1.263157905758530e-01 PASS