# Wed Feb 17 16:45:40 2021
#
# ======================================================================
# VQE PROPERTIES
# Number of qubits: 8
# Ansatz depth: 2
# Number of parameters: 10
# Optimiser: LBFGS
#
# ======================================================================
# PROBLEM PROPERTIES
# Chemical potential: 0.0830304
# Exact ground energy: -7.8348
#
# ======================================================================
# OPTIMISATION
  Iteration           EnergyError         
# ---------------------------------------------------------------------
  0                   0.0791573           
  55                  0.00878944          
  110                 0.00507133          
  165                 0.00173076          
  220                 0.0014026           
  275                 0.00134959          
  330                 0.00086177          
  385                 0.000491156         
  440                 0.00028618          
  495                 0.000283419         
  550                 0.000247999         
  605                 0.000214282         
  660                 0.000206417         
  715                 0.00020539          
  770                 0.000205314         
  825                 0.000205314         
  880                 0.000205314         
  935                 0.000205314         
  990                 0.000205314         
  1045                0.000205314         
  1067                0.000205314         
#
# ======================================================================
# SOLUTION DETAILS
# Error with ground energy: 0.000205314
# Infidelity with ground state: 5.57322e-05
# Number of function evaluations: 1067
# Optimisation runtime: 0h 0m 0s 21ms
#
# ======================================================================
# FINAL PARAMETERS
#  0.609786
#  0.218549
#  0.0610979
#  0.206807
#  1.46991
#  -0.570814
#  0.0728072
#  -0.202077
#  0.06964
#  -1.32421