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 (3.875) 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":3.24,"usertime":1.90,"systime":1.76,"memmax":126144,"memavg":0}