Match potential r 300

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.990000000000000e+00 2.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 300, 1)
Compare to other runs.