Match Sigma 8

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2022a_serial_omp > 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.