Match potential value 200

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.014721570000000e-03 -1.014721570000000e-03 5.070000000000000e-11 PASS
Command: LINEFIELD(debug/geometry/D/local, 200, 2)
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