Match H2 Electrons

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378625135807e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.