Match potential value 2
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-omp-full: [foss2023a-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)