Match comparison for Hartree energy (match type 22289)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.491436650000000e+00 1.250000000000000e-07 2.491436635384616e+00 1.865285485994204e-08 2.491436650000000e+00 3.000000003972048e-08 PASS
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Detailed information

Reference: 2.49143665, precision: 0.000000125
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.491436680000000e+00 3.000000026176508e-08 2.400000020941206e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.491436620000000e+00 -2.999999981767587e-08 -2.399999985414070e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.491436640000000e+00 -9.999999939225290e-09 -7.999999951380232e-02 PASS