Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_opt > 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.