Match C Electrons

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_serial_min > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268876175113530e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.