Match Sigma 8

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
-6.916619400000000e-03 -6.916620600000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.