Match Hartree energy

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_mpi_min > Input 09-vdw_ts_sc.01-gs.inp
Value Reference Precision Status
5.016538032000000e+01 5.016538032000000e+01 2.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.