Match potential r 200

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-min: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
1.990000000000000e+00 1.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 200, 1)
Compare to other runs.