Match H2 Electrons

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run eb_foss-2022b_libxc6_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378625135806e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.