Match Hartree energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_debug > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266259840000000e+01 2.266259827000000e+01 1.430000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.