Match Eigenvalues sum

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-5.759830900000000e-01 -5.759830900000000e-01 2.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.