Traceback (most recent call last):
  File "../../td/LatticeConstantCubicEnergy__TD_475411767977_007/runner", line 253, in <module>
    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":2.49,"usertime":1.80,"systime":4.99,"memmax":110260,"memavg":0}