Match potential r 200
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run intel_mpi_autotools: [intel2023a-mpi] >
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)