Match C Electrons

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268872115090713e+00 4.268872115090712e+00 4.270000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.