Match comparison for Hartree energy (match type 29766)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.803583342000000e+01 3.340000000000000e-04 1.803613468961538e+01 2.332175413357827e-06 1.803613990500000e+01 6.264999999672227e-06 PASS

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Detailed information

Reference: 18.03583342, precision: 0.000334
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.803613395000000e+01 3.005300000005207e-04 8.997904191632355e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.803613395000000e+01 3.005300000005207e-04 8.997904191632355e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.803613395000000e+01 3.005300000005207e-04 8.997904191632355e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.803613364000000e+01 3.002199999997401e-04 8.988622754483238e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.803613364000000e+01 3.002199999997401e-04 8.988622754483238e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.803613364000000e+01 3.002199999997401e-04 8.988622754483238e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.803613546000000e+01 3.020400000011136e-04 9.043113772488433e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.803613391000000e+01 3.004900000007638e-04 8.996706586849215e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.803613403000000e+01 3.006100000000345e-04 9.000299401198637e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.803613498000000e+01 3.015600000004781e-04 9.028742514984375e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.803613498000000e+01 3.015600000004781e-04 9.028742514984375e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.803613388000000e+01 3.004600000018343e-04 8.995808383288452e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.803613432000000e+01 3.008999999991602e-04 9.008982035902999e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.803613431000000e+01 3.008900000018855e-04 9.008682634786991e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.803613431000000e+01 3.008900000018855e-04 9.008682634786991e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.803613431000000e+01 3.008900000018855e-04 9.008682634786991e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.803613431000000e+01 3.008900000018855e-04 9.008682634786991e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.803614617000000e+01 3.127499999990846e-04 9.363772455062414e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.803613431000000e+01 3.008900000018855e-04 9.008682634786991e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.803613396000000e+01 3.005400000013481e-04 8.998203592854733e-01 PASS