Match comparison for Electron 1 Total energy (t=10) (match type 16148)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | 1.867535200281681e-01 | 3.793553157481865e-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 |
| foss_cmake: [foss2022a-serial, foss-min] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_autotools: [foss2022a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_autotools: [foss2023b-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| intel_autotools: [intel2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_autotools: [foss2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.867535200281679e-01 | -3.208544541166702e-14 | -3.208544541166702e-10 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.867535200281677e-01 | -3.230749001659206e-14 | -3.230749001659206e-10 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.867535200281681e-01 | -3.186340080674199e-14 | -3.186340080674199e-10 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.867535200281679e-01 | -3.208544541166702e-14 | -3.208544541166702e-10 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.867535200281660e-01 | -3.397282455352979e-14 | -3.397282455352979e-10 | PASS |