Match H1 Electrons

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_serial_min > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135808e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.