Match Hartree energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_intel-2022a_impi_omp > 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.