Match Sigma 3

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.821583900000000e-02 6.821588300000000e-02 3.410000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.