Match Sigma 7

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.952147100000000e-02 9.952147100000000e-02 4.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.