Match potential r 300

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.990000000000000e+00 2.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 300, 1)
Compare to other runs.