Element = Lattice = Model = Element: Al
Lattice: hcp
Model: Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000
Relaxation with c/a ratio fixed
Simplex search starting from: 5.0 * 0
Simplex search starting from: [2.0]
Creating new atoms: (1, 1, 1)
Optimization terminated successfully.
         Current function value: 0.000000
         Iterations: 31
         Function evaluations: 92
Tmp Lattice Constants: [2.]
Tmp Energy: 0.0
--------
Simplex search starting from: 5.0 * 0
Simplex search starting from: [2.25]
Optimization terminated successfully.
         Current function value: 0.000000
         Iterations: 32
         Function evaluations: 95
Tmp Lattice Constants: [2.25]
Tmp Energy: 0.0
--------
Simplex search starting from: 5.0 * 0
Simplex search starting from: [2.5]
Optimization terminated successfully.
         Current function value: 0.000000
         Iterations: 32
         Function evaluations: 95
Tmp Lattice Constants: [2.5]
Tmp Energy: 0.0
--------
Simplex search starting from: 5.0 * 0
Simplex search starting from: [2.75]
Optimization terminated successfully.
         Current function value: 0.000000
         Iterations: 32
         Function evaluations: 95
Tmp Lattice Constants: [2.75]
Tmp Energy: 0.0
--------
Simplex search starting from: 5.0 * 0
Simplex search starting from: [3.0]
Optimization terminated successfully.
         Current function value: 0.000000
         Iterations: 32
         Function evaluations: 95
Tmp Lattice Constants: [3.]
Tmp Energy: 0.0
--------
ERR: Lower energy is obtained by separating atoms beyond cutoff.
ERR: System Collapsed. Structure Maybe Unstable.