Match potential r 200

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_serial_opt > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.990000000000000e+00 1.990000000000000e+00 9.950000000000001e-02 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 1)
Compare to other runs.