Match potential r 200

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2023a-mpi, foss-full-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.