Match comparison for Total energy (match type 29027)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.192541254000000e+02 4.890000000000000e-06 -1.192541215850000e+02 2.289525060873270e-06 -1.192541253950000e+02 4.445000001851440e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -119.25412539999999, precision: 0.00000489
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_autotools: [foss2023b-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_autotools: [foss2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_autotools: [foss2022a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
intel_autotools: [intel2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.192541298400000e+02 -4.440000012095879e-06 -9.079754625962944e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.192541298400000e+02 -4.440000012095879e-06 -9.079754625962944e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.192541209500000e+02 4.449999991607001e-06 9.100204481813908e-01 PASS