Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 09-vdw_ts_sc.01-gs.inp
Value Reference Precision Status
4.896498763000000e+01 4.896498763000000e+01 2.450000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.