Match Energy 9
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)