Match Hartree energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2023a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
3.146027821000000e+01 3.146027821000000e+01 1.570000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.