Match Sigma 7
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_intel-2022a_serial_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.243015900000000e-01 | 4.243015900000000e-01 | 2.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)