Match Hartree eigenvalues sum

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 02-xc_2d.01-hartree.inp
Value Reference Precision Status
1.428598340000000e+00 1.428680050000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.