Match potential value 100

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_intel-2023a_impi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.151046400000000e-01 -1.151046800000000e-01 5.760000000000000e-08 PASS
Command: LINEFIELD(debug/geometry/T/local, 100, 2)
Compare to other runs.