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":10.68,"usertime":15.41,"systime":19.45,"memmax":109280,"memavg":0}