Match Nucleus Potential energy (t=10)

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2022a-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, 5)
Compare to other runs.