Match potential r 200
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run foss_mpi_autotools: [foss2023a-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)