Match Sigma 7

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.255441000000000e-01 4.255441000000000e-01 2.130000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.