Match Electron 1 Kinetic energy (t=10)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-opt-full: [foss2023a-mpi] > 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/e1/td.general/energy, -1, 4)
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