Match potential r 2

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
1.000000000000000e-02 1.000000000000000e-02 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 2, 1)
Compare to other runs.