Match potential value 2

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_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.