Match comparison for Electron 2 Potential energy (t=10) (match type 16154)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 08-coulomb_force.01-classical_helium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.400696517825000e-01 1.000000000000000e-04 -6.400696517825365e-01 5.645475112965849e-16 -6.400696517825354e-01 1.332267629550188e-15 PASS
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Detailed information

Reference: -0.6400696517825, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_min_autotools: [foss2023b-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_min_autotools: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_min_autotools: [foss2022a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_autotools: [foss2023b-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_opt_autotools: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_autotools: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_autotools: [foss2022a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel_autotools: [intel2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_omp_autotools: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_debug_autotools: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_ppc_autotools: [foss2022a-serial] -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.400696517825341e-01 -3.408384685599231e-14 -3.408384685599231e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.400696517825361e-01 -3.608224830031759e-14 -3.608224830031759e-10 PASS