Match Energy 10

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run intel-2022a > Input 12-absorption.07-spectrum_cosine.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.