Match Nucleus Potential energy (t=10)
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi_debug >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| -1.706852404753431e+00 | -1.706852404753000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Nucleus/td.general/energy, -1, 5)