Match Eigenvalue 1

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 20-eigensolver.06-rmmdiis-noscalapack.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.