Match Sigma 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.505437100000000e-02 | 1.505488200000000e-02 | 7.530000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 2)