Match H1 Electrons

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run cmake_foss_2022a_min_mpi > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135807e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.