Match Eigenvalues sum

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_omp_autotools: [foss2023a-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.