Match Sigma 7

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.255441000000000e-01 4.255441000000000e-01 2.130000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.