Match potential value 2

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > 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.