Match Electron 2 Kinetic energy (t=10)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_omp_autotools: [intel2022a-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/e2/td.general/energy, -1, 4)
Compare to other runs.