Match potential r 200

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run intel_omp_autotools: [intel2022a-serial] > 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.