Match comparison for Hartree energy (match type 29833)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.236158373600000e+02 1.330000000000000e-06 -5.236158380159259e+02 3.687140987648667e-07 -5.236158381250000e+02 8.250000291809556e-07 FAIL

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -523.61583736, precision: 0.00000133
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -5.236158373100000e+02 5.000003966415534e-08 3.759401478507921e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.236158381499999e+02 -7.899999445726280e-07 -5.939849207312993e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -5.236158373100000e+02 5.000003966415534e-08 3.759401478507921e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.236158373000000e+02 6.000004759698641e-08 4.511281774209504e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.236158381000000e+02 -7.400000185953104e-07 -5.563909914250454e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -5.236158373300000e+02 3.000002379849320e-08 2.255640887104752e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -5.236158381499999e+02 -7.899999445726280e-07 -5.939849207312993e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -5.236158381400001e+02 -7.800000503266347e-07 -5.864662032531088e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -5.236158373100000e+02 5.000003966415534e-08 3.759401478507921e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -5.236158389500000e+02 -1.590000010764925e-06 -1.195488729898440e+00 FAIL