Match Energy 1

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.