Match comparison for Hartree energy (match type 28370)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.729323236000000e+01 1.900000000000000e-06 1.729323350642857e+01 8.350424611870469e-08 1.729323344500000e+01 1.950000001471608e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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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: [foss2023b-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: [foss2023a-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: [foss2023b-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_autotools: [foss2023a-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
intel_autotools: [intel2023a-serial] 1.729323364000000e+01 1.280000002878978e-06 6.736842120415675e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 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_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_cmake: [foss2023a-mpi, foss-full-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_opt_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
foss_debug_autotools: [foss2023a-serial] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 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_cuda_autotools: [foss2022a-cuda-mpi] 1.729323325000000e+01 8.900000025846566e-07 4.684210539919245e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.729323353000000e+01 1.170000000882965e-06 6.157894741489288e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.729323326000000e+01 9.000000034120603e-07 4.736842123221370e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.729323347000000e+01 1.110000003023970e-06 5.842105279073525e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.729323348000000e+01 1.120000003851374e-06 5.894736862375650e-01 PASS