Match Sigma 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.098948500000000e-01 | 2.098950900000000e-01 | 1.050000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 2)