Match potential value 2
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.805143540000000e+00 | -1.805143540000000e+00 | 9.029999999999999e-08 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 2)