Match Hartree energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-mpi, foss-min-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.