Match Sigma 8

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_intel-2023a_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.433325700000000e-01 -1.433325700000000e-01 7.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.