Match Hartree energy

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988936988210000e+03 3.988936987400000e+03 4.670000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.