Match Eigenvalues sum

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run cmake_foss_2022a_full_mpi > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.091252707000000e+01 -1.091252707000000e+01 5.460000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
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