Match Hartree energy

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run eb_foss-2022b_libxc6_mpi > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356159261400000e+02 3.356159261400000e+02 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.