Match Sigma 10

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.099437700000000e-01 -1.099435700000000e-01 5.500000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.