Match potential value 300

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.018625130000000e-07 -1.951963980000000e-06 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 300, 2)
Compare to other runs.