Match Sigma 7

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_mpi_debug > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.098950900000000e-01 2.098950900000000e-01 1.050000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
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