Match potential r 2
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
1.000000000000000e-02 | 1.000000000000000e-02 | 7.000000000000000e-06 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 2, 1)