 format  1  0

MONOMERS            
N_monomer           
                   2
kuhn                
    1.0000000000E+00    1.0000000000E+00

CHAINS              
N_chain             
                   1
N_block             
                   2
block_monomer       
                   1                   2
block_length        
    5.0000000000E-01    5.0000000000E-01

COMPOSITION         
ensemble            
                   0
phi_chain           
    1.0000000000E+00

INTERACTION         
interaction_type    
               'chi'
chi                 
    1.5000000011E+01

UNIT_CELL           
dim                 
                   1
crystal_system      
          'lamellar'
N_cell_param        
                   1
cell_param          
    1.5161093081E+00

DISCRETIZATION      
ngrid               
                  32
chain_step          
    1.0000000000E-02

BASIS               
group_name          
                '-1'

ITERATE             
input_filename      
          'in.omega'
output_prefix       
              'out/'
max_itr             
                  20
error_max           
    1.0000000000E-08
domain              
                   T
itr_algo            
                'NR'
N_cut               
                  17

FINISH              

