Match potential value 100
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.133771870000000e-01 | -1.133771870000000e-01 | 5.670000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 100, 2)