Match Energy 10

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.