Match comparison for Electron 2 Potential energy (t=10) (match type 16154)
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
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 | 5.598493920748354e-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 |
| spack_foss-2022a_serial_min | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2022a_serial | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2022a_cuda_serial | -6.400696517825356e-01 | -3.563815909046752e-14 | -3.563815909046752e-10 | PASS |
| spack_foss-2022a_ppc | -6.400696517825356e-01 | -3.563815909046752e-14 | -3.563815909046752e-10 | PASS |
| cmake_foss_2022a_full_serial | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2022a_mpi_min | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_mpi_min | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| cmake_foss_2022a_min_serial | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2022a_mpi | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_serial | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.400696517825341e-01 | -3.408384685599231e-14 | -3.408384685599231e-10 | PASS |
| spack_foss-2023a_mpi_debug | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_mpi_opt | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_serial_min | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_serial_debug | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_serial_opt | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_mpi_omp | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023b_serial | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_serial_omp | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_intel-2023a_serial | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_intel-2022a_serial_omp | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_intel-2023a_serial_omp | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_intel-2022a_impi_omp | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_valgrind | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_intel-2023a_impi | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| spack_foss-2023a_mpi | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| cmake_foss_2022a_full_mpi | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |
| cmake_foss_2022a_min_mpi | -6.400696517825367e-01 | -3.674838211509268e-14 | -3.674838211509268e-10 | PASS |