Match Sigma 7

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.268193100000000e-01 -2.268193100000000e-01 1.130000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
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