Match H3 Electrons

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373546248914625e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.