Match H4 Electrons

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.