Match Eigenvalue 4

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 20-eigensolver.05-rmmdiis.inp
Value Reference Precision Status
-8.106233000000000e+00 -8.106233000000000e+00 4.050000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 4 --', 3)
Compare to other runs.