Match Hartree energy

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a_omp > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266251499000000e+01 2.266251516000000e+01 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.