Match Energy 7

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_omp > Input 12-absorption.04-spectrum.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.