Match Energy 10

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.