Match Nucleus Potential energy (t=10)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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)
Compare to other runs.