Match Eigenvalue [3]

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-2.212640000000000e-01 -2.211200000000000e-01 2.000000000000000e-04 PASS
Command: GREPFIELD(static/info, '3 --', 3)
Compare to other runs.