Match potential r 50

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2022a_impi_omp > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
4.900000000000000e-01 4.900000000000000e-01 2.450000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 50, 1)
Compare to other runs.