Match Eigenvalue [1up]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 08-carbon_fhi.01-gs.inp
Value Reference Precision Status
-1.446683800000000e+01 -1.446683800000000e+01 7.230000000000000e-13 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.