Match Energy 2

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_min_serial > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.