Match Nucleus Total energy (t=10)
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_mpi >
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, 3)