Match Anisotropy 6

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.351379900000000e-01 2.351379900000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.