Match potential value 2

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2023a_serial_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.802641630000000e+00 -1.802641630000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 2, 2)
Compare to other runs.