Match Energy 2

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
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