Match potential r 200
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022a_impi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 1.990000000000000e+00 | 1.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 200, 1)