Match Energy 9
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)