Match potential value 200

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-min: [foss2022a-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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