Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
7.485500000000000e-04 7.485500000000001e-04 3.740000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.