Match Eigenvalue 4
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2022a_serial_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, '4 --', 3)