Match potential r 2
Commits >
Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 >
Run foss-2022a_mpi_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e-02 | 1.000000000000000e-02 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 1)