Match comparison for Hartree energy (match type 27217)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > 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-serial-zen4: [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-serial-debug: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-parallel: [intel2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-serial: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
ppc: [foss2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-parallel: [foss2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS
foss-min-parallel: [foss2022a-mpi] 2.491436700000000e+00 2.999999981767587e-08 2.399999985414070e-01 PASS