Match Sigma 2

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.959494100000000e-01 1.959494100000000e-01 9.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
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