Match potential value 2
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.802641630000000e+00 | -1.802641630000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 2)