Match Electron 2 Kinetic energy (t=10)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_ppc > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
8.268231718107035e-01 8.268231718107000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 4)
Compare to other runs.