Match comparison for Electron 1 Potential energy (t=10) (match type 16150)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
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 | 6.016101411316811e-16 | -6.400696517825354e-01 | 1.332267629550188e-15 | PASS |
Checks do not indicate problems with this match.
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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-serial-min: [foss2023a-serial] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.400696517825356e-01 | -3.563815909046752e-14 | -3.563815909046752e-10 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.400696517825356e-01 | -3.563815909046752e-14 | -3.563815909046752e-10 | PASS |
| foss-serial-full: [foss2023b-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 |
| foss-opt-full: [foss2023a-serial] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| foss-ppc: [foss2022a-serial] | -6.400696517825356e-01 | -3.563815909046752e-14 | -3.563815909046752e-10 | PASS |
| foss-serial-full: [foss2023a-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 |
| 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-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 |
| intel_mpi_autotools: [intel2023a-mpi] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| intel-serial: [intel2023a-serial] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -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-mpi-opt-full: [foss2023a-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-mpi-debug: [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-min: [foss2023a-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-mpi-omp-full: [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_cmake: [foss2023a-mpi, foss-min-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 |
| cuda-serial: [foss2022a-cuda-mpi] | -6.400696517825356e-01 | -3.563815909046752e-14 | -3.563815909046752e-10 | PASS |
| valgrind: [foss2023a-serial] | -6.400696517825361e-01 | -3.608224830031759e-14 | -3.608224830031759e-10 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.400696517825341e-01 | -3.408384685599231e-14 | -3.408384685599231e-10 | PASS |