Match potential value 2
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_min_autotools: [foss2022a-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)