Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988937000030000e+03 3.988936987400000e+03 1.800000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.