Match Sigma 4

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.763753500000000e-01 3.763753500000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.