Match Hartree energy

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run spack_foss-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.