Match comparison for Hartree energy (match type 22022)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.515967250000000e-01 1.000000000000000e-07 5.515966973333332e-01 9.977753053839159e-09 5.515966800000001e-01 2.000000004498403e-08 PASS

Checks for this match

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Detailed information

Reference: 0.551596725, precision: 0.0000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_autotools: [foss2022a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_autotools: [foss2023b-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
intel_autotools: [intel2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_autotools: [foss2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.515967000000001e-01 -2.499999995908553e-08 -2.499999995908553e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.515966600000000e-01 -6.500000004905360e-08 -6.500000004905360e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.515966600000000e-01 -6.500000004905360e-08 -6.500000004905360e-01 PASS