Match potential value 400

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 400, 2)
Compare to other runs.