Match H2 Electrons

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_mpi_opt > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378781759889e+00 1.853378781759887e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.