Match Energy 7

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run intel-parallel: [intel2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.