Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-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.