Match Eigenvalues sum

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.711466140000000e+00 -3.711466140000000e+00 3.710000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.