Match Sigma 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.218552800000000e-02 | 1.218601800000000e-02 | 6.090000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 2)