Match Energy 1

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_opt > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
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