Match potential r 50

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
4.900000000000000e-01 4.900000000000000e-01 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 50, 1)
Compare to other runs.