Match Sigma 4

Commits > Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.763748700000000e-01 3.763748700000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
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