Match Energy 9

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2022a-serial, foss-min] > 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.