Match Energy 10

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] > Input 13-absorption-spin.07-spectrum_triplet.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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