Match Hartree energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_serial_min > 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.