Match Energy 6

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.