Match Hartree energy

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 26-Na.01-gs.inp
Value Reference Precision Status
5.776600000000000e-04 5.776600000000000e-04 2.890000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.