Traceback (most recent call last): File "../../td/LatticeConstantCubicEnergy__TD_475411767977_007/runner", line 253, in aopt, eopt, info = get_lattice_constant( File "../../td/LatticeConstantCubicEnergy__TD_475411767977_007/runner", line 229, in get_lattice_constant raise RuntimeError( RuntimeError: Calculation converged to lattice constant (2.625) for which atoms have the same energy as in isolation. This may indicate the lattice is unstable. Command exited with non-zero status 1 {"realtime":2.05,"usertime":0.91,"systime":1.18,"memmax":53668,"memavg":0}