Match potential r 50

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-full-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.