Match z valence
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
1.000000000000000e+00 | 1.000000000000000e+00 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(debug/geometry/D/pseudo-info, 'zval', 3)