Match Eigenvalue 1

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > Input 20-eigensolver.05-rmmdiis.inp
Value Reference Precision Status
-1.453825300000000e+01 -1.453825300000000e+01 7.270000000000000e-13 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.