Match Eigenvalues sum

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.711466380000000e+00 -3.711466380000000e+00 1.860000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.