Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
8.788829420000000e+01 8.788829173000001e+01 1.410000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.