Match comparison for Hartree energy (match type 29833)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.236158307700000e+02 7.780000000000000e-06 -5.236158348178787e+02 1.105018392668649e-07 -5.236158349100000e+02 2.000000449697836e-07 PASS

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: -523.61583077, precision: 0.00000778
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] -5.236158349200000e+02 -4.149999995206599e-06 -5.334190225201284e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.236158349000000e+02 -4.129999979340937e-06 -5.308483263934366e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.236158347099999e+02 -3.939999942303984e-06 -5.064267278025687e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.236158349800000e+02 -4.210000042803586e-06 -5.411311109002038e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.236158348700000e+02 -4.099999955542444e-06 -5.269922822033989e-01 PASS
foss_autotools: [foss2022a-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.236158349400000e+02 -4.170000011072261e-06 -5.359897186468202e-01 PASS
foss_autotools: [foss2023b-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_autotools: [foss2023a-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.236158347099999e+02 -3.939999942303984e-06 -5.064267278025687e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
intel_autotools: [intel2023a-serial] -5.236158351100000e+02 -4.340000032243552e-06 -5.578406211109963e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss-serial-min: [foss2022a-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss-serial-min: [foss2023b-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss-serial-min: [foss2023a-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss-opt-full: [foss2023a-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.236158349200000e+02 -4.149999995206599e-06 -5.334190225201284e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.236158349200000e+02 -4.149999995206599e-06 -5.334190225201284e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss-omp-full: [foss2023a-serial] -5.236158349500000e+02 -4.180000019005092e-06 -5.372750667101661e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.236158351100000e+02 -4.340000032243552e-06 -5.578406211109963e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.236158347500000e+02 -3.979999974035309e-06 -5.115681200559523e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.236158349500000e+02 -4.180000019005092e-06 -5.372750667101661e-01 PASS