Match Energy 1

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run valgrind: [foss2023a-serial] > Input 12-absorption.04-spectrum.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.