Match Energy 9

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2023a_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.