Match Energy 10

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.08-spectrum_exp.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.