Match Hartree energy

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
3.146017431000000e+01 3.146017431000000e+01 1.570000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.