Match Energy 8

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
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