Match C Electrons

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run intel-2022a_impi > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268876175113520e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.