Match potential value 100

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.133771870000000e-01 -1.133771870000000e-01 5.670000000000000e-09 PASS
Command: LINEFIELD(debug/geometry/D/local, 100, 2)
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