Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988936972890000e+03 3.988936987400000e+03 4.670000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.