Match Nucleus Internal energy (t=10)
Commits >
Commit a02211b136400868a3f91e422c586cb9ab194975 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Nucleus/td.general/energy, -1, 6)