Match Energy 8

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
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