Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988937002370000e+03 3.988936987400000e+03 2.030000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.