Match Hartree energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
8.788829246000000e+01 8.788829173000001e+01 1.410000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.