Match potential r 100

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-debug: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
9.900000000000000e-01 9.900000000000000e-01 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 100, 1)
Compare to other runs.