Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
3.356150011300000e+02 3.356150011300000e+02 1.680000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.