Match H2 Electrons

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2023a_serial_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135804e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.