Match potential r 300
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
2.990000000000000e+00 | 2.990000000000000e+00 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 300, 1)