Match Sigma 6

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258291900000000e-01 1.258291900000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.