Match potential r 2

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_opt_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.