Match potential value 200

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-min: [foss2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.522462430000000e-03 -1.522462430000000e-03 7.610000000000000e-11 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 2)
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