Match Eigenvalue [2]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_cuda_mpi_omp > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-2.212640000000000e-01 -2.212020000000000e-01 2.000000000000000e-04 PASS
Command: GREPFIELD(static/info, '2 --', 3)
Compare to other runs.