Match potential r 400
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_intel-2023a_impi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 3.990000000000000e+00 | 3.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 400, 1)