Match Hartree energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run intel_mpi_omp_autotools: [intel2022a-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.