Match Sigma 6

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.938692900000000e-01 -2.938690200000000e-01 1.470000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -41, 2)
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