Match Eigenvalue [1up]

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
-1.446074200000000e+01 -1.446074200000000e+01 7.230000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.