Match Eigenvalue 3

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_cuda_mpi_omp > Input 20-eigensolver.06-rmmdiis-noscalapack.inp
Value Reference Precision Status
-8.140947000000001e+00 -8.140947000000001e+00 4.070000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 3 --', 3)
Compare to other runs.