Match C Electrons

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_serial_opt > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268876175113514e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.