Match H1 Electrons

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run spack_foss-2022a_serial_opt > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135803e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.