Match Energy 2
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)