Match Anisotropy 5

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_ppc_autotools: [foss2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.357751600000000e-01 2.357751600000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.