Match Hartree energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988936994250000e+03 3.988936987400000e+03 4.670000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.