Match Electron 2 Kinetic energy (t=10)

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
8.268231718107049e-01 8.268231718107000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 4)
Compare to other runs.