Match Sigma 7
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.039818300000000e-02 | 1.039818300000000e-02 | 5.200000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)