Match Sigma 7
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cmake: [foss2022a-mpi, foss-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)