Match H2 Electrons

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_serial_min > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378625135807e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.