Match Sigma 6
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.208307400000000e-01 | 1.208315000000000e-01 | 6.040000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -41, 2)