Match Eigenvalue 2

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_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, ' 2 --', 3)
Compare to other runs.