Match Eigenvalue

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp > Input 09-spinors.02-rmmdiis.inp
Value Reference Precision Status
-8.550099999999999e-02 -8.549600000000002e-02 4.270000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.