Match Hartree energy

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_opt > Input 26-Na.01-gs.inp
Value Reference Precision Status
6.905200000000000e-04 6.905400000000000e-04 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.