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 (6.375) 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":8.94,"usertime":10.11,"systime":20.69,"memmax":129320,"memavg":0}