Match Eigenvalue [1up]

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.452914000000000e+01 -1.452914500000000e+01 2.310000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.