Match Eigenvalue 2
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_serial_omp >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value | Reference | Precision | Status |
-6.753304000000000e+00 | -6.753304000000000e+00 | 3.380000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '2 --', 3)