Match potential r 400

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run spack_foss-2022a_serial_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
3.990000000000000e+00 3.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 400, 1)
Compare to other runs.