Match H4 Electrons

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458234688609183e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.