Match Sigma 6

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.076570100000000e-01 5.076570100000000e-01 2.540000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
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