Match potential r 300
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-min: [foss2022a-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)