Match Eigenvalue [1up]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-min: [foss2022a-mpi] > 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.