Match Electron 1 Kinetic energy (t=10)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_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/e1/td.general/energy, -1, 4)
Compare to other runs.