Match C Electrons

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268872115090730e+00 4.268872115090712e+00 4.270000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.