Match potential r 2

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-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.