Match Eigenvalues sum

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_cuda_mpi_omp > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.792153031000000e+01 -2.792153118000000e+01 3.650000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.