Match Electron 2 Total energy (t=10)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run spack_foss-2022a_serial_omp > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
1.867535200281681e-01 1.867535200282000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 3)
Compare to other runs.