Match Eigenvalues energy
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
Value | Reference | Precision | Status |
-6.235058800000000e-01 | -6.235058800000000e-01 | 3.200000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)