Match potential value 200

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.535092810000000e-03 -1.535095000000000e-03 7.680000000000000e-09 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 2)
Compare to other runs.