Match H4 Electrons

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_intel-2023a_impi > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
7.458228542883099e-01 7.458228542883090e-01 3.730000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.