Match potential r 300

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.990000000000000e+00 2.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 300, 1)
Compare to other runs.