Match Hartree energy

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 03-nlcc.01-Fatom.inp
Value Reference Precision Status
2.124599630000000e+01 2.124599630000000e+01 1.060000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.