Match Eigenvalue 1

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_cuda_mpi_omp > Input 20-eigensolver.04-evolution.inp
Value Reference Precision Status
-1.453824100000000e+01 -1.453824100000000e+01 7.270000000000000e-07 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.