Match Sigma 6

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258291900000000e-01 1.258291900000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.