Match potential r 100

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-full: [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.