Match potential r 100

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_ppc > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
9.900000000000000e-01 9.900000000000000e-01 4.950000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 100, 1)
Compare to other runs.