Match Eigenvalue 3

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_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.