Match Electron 1 Internal energy (t=10)

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp > 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.