Match Eigenvalue 2

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cuda_mpi_omp_autotools: [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, ' 2 --', 3)
Compare to other runs.