Match potential value 2

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.734741680000000e+00 -2.734741680000000e+00 1.370000000000000e-07 PASS
Command: LINEFIELD(debug/geometry/T/local, 2, 2)
Compare to other runs.