Match C Electrons

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
4.268876175113512e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.