Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min > Input 08-vdw_ts.01-gs.inp
Value Reference Precision Status
5.016729092000000e+01 5.016729092000000e+01 2.510000000000000e-10 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.