Match comparison for Hubbard energy (match type 28538)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.475019500000000e-01 4.510000000000000e-07 1.475019203846154e-01 2.344892473296947e-08 1.475019300000000e-01 4.000000000670134e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.14750195, precision: 0.000000451
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.475018900000000e-01 -5.999999999617422e-08 -1.330376940048209e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.475019700000000e-01 2.000000001722846e-08 4.434589804263516e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.475019700000000e-01 2.000000001722846e-08 4.434589804263516e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.475019700000000e-01 2.000000001722846e-08 4.434589804263516e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.475018900000000e-01 -5.999999999617422e-08 -1.330376940048209e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.475018900000000e-01 -5.999999999617422e-08 -1.330376940048209e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.475019700000000e-01 2.000000001722846e-08 4.434589804263516e-02 PASS