Match potential r 200
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_intel-2022a_serial_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 1.990000000000000e+00 | 1.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 200, 1)