Match Sigma 6

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_serial_debug > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.434580600000000e-01 2.434580600000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.