Match H2-4 Electrons

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Run spack_foss-2022a_serial_opt > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
5.309982087168723e+00 5.309982087168730e+00 2.650000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.