Match comparison for Hartree energy (match type 22511)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.246899420000000e+00 2.120000000000000e-07 4.246899300000000e+00 0.000000000000000e+00 4.246899300000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 4.24689942, precision: 0.000000212
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.246899300000000e+00 -1.200000001588819e-07 -5.660377365984995e-01 PASS