Match Nucleus Potential energy (t=10)
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| -1.706852404753428e+00 | -1.706852404753000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Nucleus/td.general/energy, -1, 5)