Match H4 Electrons

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458234688609171e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.