Match Electron 1 Internal energy (t=10)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_omp_autotools: [intel2022a-serial] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 6)
Compare to other runs.