Match H4 Electrons

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_intel-2022a_serial_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
7.458228542883121e-01 7.458228542883090e-01 3.730000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.