Match Eigenvalue 1

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_omp > 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.