Match Sigma 8

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
-8.294447300000000e-03 -8.294447300000000e-03 4.150000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.