Match potential r 200
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run foss-2022a_mpi_omp >
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)