Match Hartree energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_opt > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
3.356159324500000e+02 3.356159324500000e+02 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.