Match Eigenvalue 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.