Match Anisotropy 8

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_ppc_autotools: [foss2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.442084100000000e-01 1.442084100000000e-01 7.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.