Match C Electrons

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run intel_omp_autotools: [intel2022a-serial] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268872115090717e+00 4.268872115090712e+00 4.270000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.