Match Sigma 7

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.255434300000000e-01 4.255441000000000e-01 2.130000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.