Match potential r 100

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > 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.