Match Eigenvalue [1]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-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.