Match Electron 2 Potential energy (t=10)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run intel-2022a_omp > 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)
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