Match Hartree energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988937003060000e+03 3.988936987400000e+03 4.670000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.