Match Electron 2 Potential energy (t=10)

Commits > Commit b27eded3d993de0343d6f1363463df82eb2e5c60 > Run foss-mpi-full: [foss2023a-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-6.400696517825367e-01 -6.400696517825000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 5)
Compare to other runs.