Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-omp-full: [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.