Match Eigenvalue [1]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-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.