Match Energy 8

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run intel-2022a_impi > Input 12-absorption.07-spectrum_cosine.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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