Match Hartree energy

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run spack_foss-2022a_serial_omp > Input 04-ACBN0_isolated.01-H_unpacked.inp
Value Reference Precision Status
3.080899600000000e-01 3.080899600000000e-01 1.540000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.