Match potential value 200
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-min-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)