Match potential r 300

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [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.