Match Hartree energy

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 04-silicon.01-gs.inp
Value Reference Precision Status
2.173900900000000e+00 2.173900900000000e+00 1.090000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.