Match Sigma 8

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
-6.916492800000000e-03 -6.916620600000000e-03 3.460000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -21, 2)
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