Match potential value 2

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.737219380000000e+00 -2.737219380000000e+00 1.370000000000000e-07 PASS
Command: LINEFIELD(debug/geometry/T/local, 2, 2)
Compare to other runs.