Match potential r 200

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_autotools: [intel2023a-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.