Match Sigma 8

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_min > 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.