Match potential value 200
Commits >
Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.014721570000000e-03 | -1.014721570000000e-03 | 5.070000000000000e-11 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 200, 2)