Match Eigenvalue [1]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-2.879920000000000e-01 -2.879910000000000e-01 2.000000000000000e-04 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.