Match comparison for Electron 1 Potential energy (t=10) (match type 16150)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > 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 -6.400696517825364e-01 4.364124579662888e-16 -6.400696517825362e-01 5.551115123125783e-16 PASS
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Detailed information

Reference: -0.6400696517825, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.400696517825356e-01 -3.563815909046752e-14 -3.563815909046752e-10 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-serial-min: [foss2022a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-serial-min: [foss2023b-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-serial-min: [foss2023a-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-opt-full: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-serial-full: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-serial-full: [foss2023b-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-serial-debug: [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
intel_omp_autotools: [intel2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel_omp_autotools: [intel2022a-serial] -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-full: [foss2023a-serial] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-mpi-full: [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
foss_cmake: [foss2023a-mpi, foss-min-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
intel_mpi_autotools: [intel2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-mpi-min: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss-mpi-min: [foss2022a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.400696517825367e-01 -3.674838211509268e-14 -3.674838211509268e-10 PASS
intel_mpi_omp_autotools: [intel2022a-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