Match Sigma 8

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2022a_impi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
-7.102321200000000e-03 -7.102321200000000e-03 3.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.