Match Energy 4

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
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