Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
8.279869789999999e+00 8.279869789999999e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.