Match Hartree energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_debug > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266251668000000e+01 2.266251516000000e+01 1.930000000000000e-07 FAIL
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.