Match Hartree energy

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
3.356150093300000e+02 3.356150093300000e+02 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.