Match Sigma 2

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.220283700000000e-01 1.220283700000000e-01 6.100000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
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