Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_impi_omp > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266251534000000e+01 2.266251516000000e+01 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.