Match Hartree energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 08-vdw_ts.01-gs.inp
Value Reference Precision Status
4.896672443000000e+01 4.896672443000000e+01 2.450000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.