Match Eigenvalue 2
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -6.753351000000000e+00 | -6.753350999999999e+00 | 3.380000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '2 --', 3)