Match Energy 10

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.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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