Match Energy 2

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-parallel-zen4: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
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