Match Sigma 7
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.505488300000000e-02 | 1.505488200000000e-02 | 7.530000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)