Match Anisotropy 8

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.033372099999999e-03 9.033371400000000e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.