Match H1 Electrons

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run spack_foss-2022a_serial_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135803e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.