Match Electron 1 Kinetic energy (t=10)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_debug_autotools: [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)
Compare to other runs.