Match comparison for Hubbard energy (match type 28353)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 09-basis_from_states.03-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.473539340000000e+00 1.240000000000000e-07 -2.473539329230769e+00 1.707969484249028e-08 -2.473539345000000e+00 4.499999994855841e-08 PASS
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Detailed information

Reference: -2.47353934, precision: 0.000000124
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.473539300000000e+00 3.999999975690116e-08 3.225806432008158e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.473539330000000e+00 9.999999939225290e-09 8.064516080020395e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.473539360000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.473539390000000e+00 -5.000000014021566e-08 -4.032258075823844e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS