Match Sigma 5

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.791534800000000e-01 2.791534800000000e-01 1.400000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.