Match Eigenvalue 3

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 20-eigensolver.05-rmmdiis.inp
Value Reference Precision Status
-8.140947000000001e+00 -8.140947000000001e+00 4.070000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 3 --', 3)
Compare to other runs.