Match Energy 10

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
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