Match Energy 4

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
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