Match comparison for Electron 1 Total energy (t=10) (match type 16148)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 08-coulomb_force.01-classical_helium.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.867535200282000e-01 | 1.000000000000000e-04 | 1.867535200281680e-01 | 4.952274072769046e-16 | 1.867535200281671e-01 | 1.054711873393899e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.1867535200282, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2023a_serial_min | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_serial_opt | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_serial | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_ppc | 1.867535200281679e-01 | -3.208544541166702e-14 | -3.208544541166702e-10 | PASS |
| spack_foss-2022a_mpi_min | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2023a_mpi_min | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_serial_debug | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_mpi_opt | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_intel-2022a_serial_omp | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_mpi | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_cuda_serial | 1.867535200281679e-01 | -3.208544541166702e-14 | -3.208544541166702e-10 | PASS |
| spack_intel-2023a_impi | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_mpi_debug | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.867535200281660e-01 | -3.397282455352979e-14 | -3.397282455352979e-10 | PASS |
| spack_intel-2022a_impi_omp | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| spack_foss-2022a_valgrind | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |