Match potential r 100

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_mpi_autotools: [intel2023a-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.