# Data for entropy calculation in DMFT

# Temperature [Ha]:
  3.67490000000000E-03
# Entropy for lambda=0 [kb]:
  6.07589482068443E-01
# Internal energy for lambda=0 [Ha]:
 -1.52001608061583E+02
# Internal energy for lambda=1 [Ha]:
 -1.51997102358407E+02
# Interaction Matrix normalized by U=0.11515 [Ha] for atom type   1
                  ...   7.16312056737588E-01   7.16312056737588E-01   1.27659574468085E+00   9.03073286052009E-01   9.03073286052009E-01  
                  ...                    ...   7.16312056737588E-01   9.03073286052009E-01   1.27659574468085E+00   9.03073286052009E-01  
                  ...                    ...                    ...   9.03073286052009E-01   9.03073286052009E-01   1.27659574468085E+00  
                  ...                    ...                    ...                    ...   7.16312056737588E-01   7.16312056737588E-01  
                  ...                    ...                    ...                    ...                    ...   7.16312056737588E-01  
                  ...                    ...                    ...                    ...                    ...                    ...  

#Decomposition for each lambda per atom
# ------| lambda  1 |------ #
#Atom                     DC          <uij*n_i*n_j>
    1   7.05021157801698E-02   3.91032394149910E-01
# ------| lambda  2 |------ #
#Atom                     DC          <uij*n_i*n_j>
    1   7.00704323839115E-02   2.09160786695856E-01
# ------| lambda  3 |------ #
#Atom                     DC          <uij*n_i*n_j>
    1   6.90582631429932E-02   8.73689957326299E-02
# ------| lambda  4 |------ #
#Atom                     DC          <uij*n_i*n_j>
    1   6.32701914416419E-02   5.66906160505918E-02

#lambda            Atom     1
 0.0000  0.32053027836974E+00
 0.3333  0.13909035431194E+00
 0.6667  0.18310732589637E-01
 1.0000 -0.65795753910501E-02
