Match Hartree energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2022a_impi_omp > 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.