Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988937001830000e+03 3.988936987400000e+03 2.030000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.