Match comparison for Electron 2 Potential energy (t=10) (match type 16154)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
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 | 5.608124219341754e-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_min_autotools: [foss2022a-serial] | -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: [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: [foss2022a-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_cmake: [foss2022a-serial, foss-min] | -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_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_mpi_min_autotools: [foss2023a-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_cmake_mpi_min: [foss2022a-mpi] | -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_min_autotools: [foss2022a-mpi] | -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_mpi_autotools: [foss2022a-mpi] | -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_debug_autotools: [foss2023a-serial] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| foss_cmake_mpi_min: [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_cmake: [foss2023a-mpi, foss-full-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 |
| foss_ppc_autotools: [foss2022a-serial] | -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_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] | -6.400696517825367e-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_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.400696517825341e-01 | -3.408384685599231e-14 | -3.408384685599231e-10 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |