Match Anisotropy 3

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.393105600000000e-01 3.393105600000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.