Match potential r 100

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_mpi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
9.900000000000000e-01 9.900000000000000e-01 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 100, 1)
Compare to other runs.