Match potential r 400

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
3.990000000000000e+00 3.990000000000000e+00 2.000000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 400, 1)
Compare to other runs.