Match Hartree energy

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2022a_serial_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.