Match comparison for Hartree energy (match type 27217)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.491436670000000e+00 1.250000000000000e-07 2.491436700000000e+00 0.000000000000000e+00 2.491436700000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.49143667, precision: 0.000000125
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial-min: [foss2022a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial-min: [foss2023b-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial-full: [foss2023b-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial-min: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-serial: [intel2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-opt-full: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial-full: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-ppc: [foss2022a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-omp: [intel2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-omp: [intel2022a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-omp-full: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS