Match Electron 1 Kinetic energy (t=10)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_opt_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.