NBANDS = 40

 READING UNITCELL INFORMATION
                                    ntype = 3
                  lattice constant (Bohr) = 7.884
              lattice constant (Angstrom) = 4.17203

                        TOTAL ATOM NUMBER = 4
DIRECT COORDINATES
    atom                   x                   y                   z     mag                  vx                  vy                  vz
taud_Ni11            0.0000000000        0.0000000000        0.0000000000  2.0000        0.0000000000        0.0000000000        0.0000000000
taud_Ni21            0.5000000000        0.5000000000        0.5000000000 -2.0000        0.0000000000        0.0000000000        0.0000000000
taud_O1            0.2500000000        0.2500000000        0.2500000000  0.0000        0.0000000000        0.0000000000        0.0000000000
taud_O2            0.7500000000        0.7500000000        0.7500000000  0.0000        0.0000000000        0.0000000000        0.0000000000



                          Volume (Bohr^3) = 245.025
                             Volume (A^3) = 36.3089

 Lattice vectors: (Cartesian coordinate: in unit of a_0)
                   +1                +0.5                +0.5
                 +0.5                  +1                +0.5
                 +0.5                +0.5                  +1
 Reciprocal vectors: (Cartesian coordinate: in unit of 2 pi/a_0)
                 +1.5                -0.5                -0.5
                 -0.5                +1.5                -0.5
                 -0.5                -0.5                +1.5
 The esolver type has been set to : ksdft_lcao

 SETUP K-POINTS
                                    nspin = 2
                   Input type of k points = Monkhorst-Pack(Gamma)
                                   nkstot = 2
                               nkstot_ibz = 2
K-POINTS REDUCTION ACCORDING TO SYMMETRY
     IBZ    DIRECT_X    DIRECT_Y    DIRECT_Z  WEIGHT  ibz2bz
       1  0.00000000  0.00000000  0.00000000  0.5000       0
       2  0.50000000  0.00000000  0.00000000  0.5000       1

                               nkstot now = 2
K-POINTS DIRECT COORDINATES
 KPOINTS    DIRECT_X    DIRECT_Y    DIRECT_Z  WEIGHT
       1  0.00000000  0.00000000  0.00000000  0.5000
       2  0.50000000  0.00000000  0.00000000  0.5000


           k-point number in this process = 2
       minimum distributed K point number = 2
                             nks(nspin=2) = 4
                          nkstot(nspin=2) = 4

K-POINTS CARTESIAN COORDINATES
 KPOINTS CARTESIAN_X CARTESIAN_Y CARTESIAN_Z  WEIGHT
       1  0.00000000  0.00000000  0.00000000  0.5000
       2  0.75000000 -0.25000000 -0.25000000  0.5000
       3  0.00000000  0.00000000  0.00000000  0.5000
       4  0.75000000 -0.25000000 -0.25000000  0.5000


K-POINTS DIRECT COORDINATES
 KPOINTS    DIRECT_X    DIRECT_Y    DIRECT_Z  WEIGHT
       1  0.00000000  0.00000000  0.00000000  0.5000
       2  0.50000000  0.00000000  0.00000000  0.5000
       3  0.00000000  0.00000000  0.00000000  0.5000
       4  0.50000000  0.00000000  0.00000000  0.5000

 DONE : INIT K-POINTS Time : 0.0449331 (SEC)

 LCAO ALGORITHM --------------- ION=   1  ELEC=   1--------------------------------
          total magnetism (Bohr mag/cell) = 0.00000000
       absolute magnetism (Bohr mag/cell) = 2.61029538
                        nelec for spin up = 24.00000000
                      nelec for spin down = 24.00000000

 Density error is 0.095867875873
----------------------------------------------------------
     Energy           Rydberg                 eV          
----------------------------------------------------------
 E_KohnSham     -680.0824614910      -9252.9965861430     
 E_Harris       -681.2945326460      -9269.4876602324     
 E_Fermi        1.1216473600         15.2607952433        
----------------------------------------------------------


 LCAO ALGORITHM --------------- ION=   1  ELEC=   2--------------------------------
          total magnetism (Bohr mag/cell) = 0.00000000
       absolute magnetism (Bohr mag/cell) = 2.80151196
                        nelec for spin up = 24.00000000
                      nelec for spin down = 24.00000000

 Density error is 0.044770387430
----------------------------------------------------------
     Energy           Rydberg                 eV          
----------------------------------------------------------
 E_KohnSham     -679.9255100509      -9250.8611522481     
 E_KS(sigma->0) -679.9255100509      -9250.8611522481     
 E_Harris       -676.7523312621      -9207.6878399479     
 E_band         -48.6414989983       -661.8015456379      
 E_one_elec     -311.2597632447      -4234.9063382588     
 E_Hartree      181.7820867842       2473.2721745958      
 E_xc           -74.7512281470       -1017.0426352976     
 E_Ewald        -478.4202561664      -6509.2415224829     
 E_entropy(-TS) -0.0000000000        -0.0000000000        
 E_descf        0.0000000000         0.0000000000         
 E_exx          0.0000000000         0.0000000000         
 E_Fermi        1.1111466448         15.1179256829        
----------------------------------------------------------


 charge density convergence is achieved
 final etot is -9250.86115224814 eV
 EFERMI = 15.11792568287 eV

 STATE ENERGY(eV) AND OCCUPATIONS    NSPIN == 2
SPIN UP : 
 1/2 kpoint (Cartesian) = 0.00000 0.00000 0.00000 (522 pws)
       1     -89.404874       0.500000
       2     -89.125942       0.500000
       3     -50.116722       0.500000
       4     -50.012641       0.500000
       5     -49.770942       0.500000
       6     -49.167045       0.500000
       7     -49.133084       0.500000
       8     -49.072023       0.500000
       9      -4.305764       0.500000
      10      -2.828539       0.500000
      11       7.064136       0.500000
      12       8.571683       0.500000
      13       8.610007       0.500000
      14      10.099916       0.500000
      15      10.229316       0.500000
      16      10.273838       0.500000
      17      10.620054       0.500000
      18      10.883396       0.500000
      19      12.026525       0.500000
      20      12.870909       0.500000
      21      12.951267       0.500000
      22      13.103917       0.500000
      23      13.160275       0.500000
      24      13.160406       0.500000
      25      16.848597       0.000000
      26      16.983083       0.000000
      27      17.314452       0.000000
      28      21.985231       0.000000
      29      25.988979       0.000000
      30      31.586032       0.000000
      31      31.633203       0.000000
      32      40.413880       0.000000
      33      40.422562       0.000000
      34      40.463585       0.000000
      35      40.901535       0.000000
      36      41.381761       0.000000
      37      46.434114       0.000000
      38      46.444013       0.000000
      39      46.469222       0.000000
      40      49.052274       0.000000

 2/2 kpoint (Cartesian) = 0.75000 -0.25000 -0.25000 (525 pws)
       1     -89.403068       0.500000
       2     -89.124281       0.500000
       3     -50.122332       0.500000
       4     -50.014725       0.500000
       5     -49.789066       0.500000
       6     -49.185597       0.500000
       7     -49.139283       0.500000
       8     -49.076151       0.500000
       9      -2.873734       0.500000
      10      -2.767857       0.500000
      11       7.978080       0.500000
      12       8.219411       0.500000
      13       8.548029       0.500000
      14       8.669009       0.500000
      15       9.836748       0.500000
      16      10.504337       0.500000
      17      10.667347       0.500000
      18      10.804437       0.500000
      19      11.314523       0.500000
      20      11.738650       0.500000
      21      11.747180       0.500000
      22      12.040081       0.500000
      23      13.198973       0.500000
      24      13.739675       0.500000
      25      16.367697       0.000000
      26      16.550384       0.000000
      27      23.386516       0.000000
      28      23.511720       0.000000
      29      26.159604       0.000000
      30      26.291125       0.000000
      31      28.634180       0.000000
      32      28.670785       0.000000
      33      32.915320       0.000000
      34      32.996909       0.000000
      35      40.504483       0.000000
      36      40.630715       0.000000
      37      50.312984       0.000000
      38      50.426416       0.000000
      39      51.859669       0.000000
      40      51.907506       0.000000

SPIN DOWN : 
 1/2 kpoint (Cartesian) = 0.00000 0.00000 0.00000 (522 pws)
       1     -89.404874       0.500000
       2     -89.125942       0.500000
       3     -50.116722       0.500000
       4     -50.012641       0.500000
       5     -49.770942       0.500000
       6     -49.167045       0.500000
       7     -49.133084       0.500000
       8     -49.072023       0.500000
       9      -4.305764       0.500000
      10      -2.828539       0.500000
      11       7.064136       0.500000
      12       8.571683       0.500000
      13       8.610007       0.500000
      14      10.099916       0.500000
      15      10.229316       0.500000
      16      10.273838       0.500000
      17      10.620054       0.500000
      18      10.883396       0.500000
      19      12.026525       0.500000
      20      12.870909       0.500000
      21      12.951267       0.500000
      22      13.103917       0.500000
      23      13.160275       0.500000
      24      13.160406       0.500000
      25      16.848597       0.000000
      26      16.983083       0.000000
      27      17.314452       0.000000
      28      21.985231       0.000000
      29      25.988979       0.000000
      30      31.586032       0.000000
      31      31.633203       0.000000
      32      40.413880       0.000000
      33      40.422562       0.000000
      34      40.463585       0.000000
      35      40.901535       0.000000
      36      41.381761       0.000000
      37      46.434114       0.000000
      38      46.444013       0.000000
      39      46.469222       0.000000
      40      49.052274       0.000000

 2/2 kpoint (Cartesian) = 0.75000 -0.25000 -0.25000 (525 pws)
       1     -89.403068       0.500000
       2     -89.124281       0.500000
       3     -50.122332       0.500000
       4     -50.014725       0.500000
       5     -49.789066       0.500000
       6     -49.185597       0.500000
       7     -49.139283       0.500000
       8     -49.076151       0.500000
       9      -2.873734       0.500000
      10      -2.767857       0.500000
      11       7.978080       0.500000
      12       8.219411       0.500000
      13       8.548029       0.500000
      14       8.669009       0.500000
      15       9.836748       0.500000
      16      10.504337       0.500000
      17      10.667347       0.500000
      18      10.804437       0.500000
      19      11.314523       0.500000
      20      11.738650       0.500000
      21      11.747180       0.500000
      22      12.040081       0.500000
      23      13.198973       0.500000
      24      13.739675       0.500000
      25      16.367697       0.000000
      26      16.550384       0.000000
      27      23.386516       0.000000
      28      23.511720       0.000000
      29      26.159604       0.000000
      30      26.291125       0.000000
      31      28.634180       0.000000
      32      28.670785       0.000000
      33      32.915320       0.000000
      34      32.996909       0.000000
      35      40.504483       0.000000
      36      40.630715       0.000000
      37      50.312984       0.000000
      38      50.426416       0.000000
      39      51.859669       0.000000
      40      51.907506       0.000000

-------------------------------------------------
 Total Magnetism (uB)                            
-------------------------------------------------
                       Ni11         1.2715948597 
                       Ni21        -1.2715948597 
                         O1         0.0000000000 
                         O2         0.0000000000 
-------------------------------------------------


 Warning_Memory_Consuming allocated:  Stress::dSR 5.079346 MB
 correction force for each atom along direction 1 is 0.000000
 correction force for each atom along direction 2 is 0.000000
 correction force for each atom along direction 3 is 0.000000
------------------------------------------------------------------------------------------
 TOTAL-FORCE (eV/Angstrom)                                                                
------------------------------------------------------------------------------------------
                      Ni11         0.0000000000         0.0000000000         0.0000000000 
                      Ni21         0.0000000000         0.0000000000         0.0000000000 
                        O1         0.0000000000         0.0000000000         0.0000000000 
                        O2         0.0000000000         0.0000000000         0.0000000000 
------------------------------------------------------------------------------------------

----------------------------------------------------------------
 TOTAL-STRESS (KBAR)                                            
----------------------------------------------------------------
        28.0257165780       -25.0814687477       -25.0814687478 
       -25.0814687477       -57.2309475134        52.8147857580 
       -25.0814687478        52.8147857580       -57.2309475133 
----------------------------------------------------------------
 TOTAL-PRESSURE: -28.812059 KBAR


 Largest gradient in force is 0.000000 eV/A.
 Threshold is 0.025711 eV/A.

 Largest gradient in stress is 57.230948 kbar.
 Threshold is 0.500000 kbar.

 Relaxation is not converged yet!
DIRECT COORDINATES
    atom                   x                   y                   z     mag                  vx                  vy                  vz
taud_Ni11            0.0000000000        0.0000000000        0.0000000000  2.0000        0.0000000000        0.0000000000        0.0000000000
taud_Ni21            0.5000000000        0.5000000000        0.5000000000 -2.0000        0.0000000000        0.0000000000        0.0000000000
taud_O1            0.2500000000        0.2500000000        0.2500000000  0.0000        0.0000000000        0.0000000000        0.0000000000
taud_O2            0.7500000000        0.7500000000        0.7500000000  0.0000        0.0000000000        0.0000000000        0.0000000000



                          Volume (Bohr^3) = 238.947741
                             Volume (A^3) = 35.408360

 Lattice vectors: (Cartesian coordinate: in unit of a_0)
            +1.000834           +0.492269           +0.492269
            +0.493312           +0.987716           +0.503303
            +0.493312           +0.503303           +0.987716
 Reciprocal vectors: (Cartesian coordinate: in unit of 2 pi/a_0)
            +1.481276           -0.490089           -0.490089
            -0.489053           +1.529324           -0.535029
            -0.489053           -0.535029           +1.529324
 DONE : SETUP UNITCELL Time : 35.144061 (SEC)


 -------------------------------------------
 STEP OF RELAXATION : 2
 -------------------------------------------
 DONE : LOCAL POTENTIAL Time : 35.274813 (SEC)


 SETUP K-POINTS
                                    nspin = 2
K-POINTS DIRECT COORDINATES
 KPOINTS    DIRECT_X    DIRECT_Y    DIRECT_Z  WEIGHT
       1  0.00000000  0.00000000  0.00000000  0.5000
       2  0.50000000  0.00000000  0.00000000  0.5000
       3  0.00000000  0.00000000  0.00000000  0.5000
       4  0.50000000  0.00000000  0.00000000  0.5000


K-POINTS CARTESIAN COORDINATES
 KPOINTS CARTESIAN_X CARTESIAN_Y CARTESIAN_Z  WEIGHT
       1  0.00000000  0.00000000  0.00000000  0.5000
       2  0.74063794 -0.24504430 -0.24504430  0.5000
       3  0.00000000  0.00000000  0.00000000  0.5000
       4  0.74063794 -0.24504430 -0.24504430  0.5000


K-POINTS DIRECT COORDINATES
 KPOINTS    DIRECT_X    DIRECT_Y    DIRECT_Z  WEIGHT
       1  0.00000000  0.00000000  0.00000000  0.5000
       2  0.50000000  0.00000000  0.00000000  0.5000
       3  0.00000000  0.00000000  0.00000000  0.5000
       4  0.50000000  0.00000000  0.00000000  0.5000

 DONE : INIT K-POINTS Time : 35.274964 (SEC)

 NEW-OLD atomic charge density approx. for the potential !

 LCAO ALGORITHM --------------- ION=   2  ELEC=   1--------------------------------
          total magnetism (Bohr mag/cell) = 0.00000000
       absolute magnetism (Bohr mag/cell) = 3.21425392
                        nelec for spin up = 24.00000000
                      nelec for spin down = 24.00000000

 Density error is 0.026004815939
----------------------------------------------------------
     Energy           Rydberg                 eV          
----------------------------------------------------------
 E_KohnSham     -679.8473275556      -9249.7974248288     
 E_KS(sigma->0) -679.8473275556      -9249.7974248288     
 E_Harris       -684.3263638890      -9310.7378405121     
 E_band         -43.4930687779       -591.7535588848      
 E_one_elec     -300.5649336133      -4089.3957161326     
 E_Hartree      175.0901338700       2382.2234842145      
 E_xc           -74.7193316524       -1016.6086612241     
 E_Ewald        -482.3768468830      -6563.0737008819     
 E_entropy(-TS) -0.0000000000        -0.0000000000        
 E_descf        0.0000000000         0.0000000000         
 E_exx          0.0000000000         0.0000000000         
 E_Fermi        1.1742850813         15.9769681825        
----------------------------------------------------------


 charge density convergence is achieved
 final etot is -9249.79742482878 eV
 EFERMI = 15.97696818250 eV

 STATE ENERGY(eV) AND OCCUPATIONS    NSPIN == 2
SPIN UP : 
 1/2 kpoint (Cartesian) = 0.00000 0.00000 0.00000 (522 pws)
       1     -87.313319       0.500000
       2     -86.299919       0.500000
       3     -48.144915       0.500000
       4     -47.852774       0.500000
       5     -47.594179       0.500000
       6     -46.643110       0.500000
       7     -46.469430       0.500000
       8     -46.356732       0.500000
       9      -4.441729       0.500000
      10      -3.006060       0.500000
      11       7.554887       0.500000
      12       9.603175       0.500000
      13       9.791693       0.500000
      14      11.910486       0.500000
      15      12.024017       0.500000
      16      12.122462       0.500000
      17      12.800279       0.500000
      18      12.812330       0.500000
      19      12.962308       0.500000
      20      13.085032       0.500000
      21      13.093740       0.500000
      22      13.606898       0.500000
      23      14.163995       0.500000
      24      14.210286       0.500000
      25      18.126647       0.000000
      26      18.317661       0.000000
      27      18.411251       0.000000
      28      22.810951       0.000000
      29      26.717376       0.000000
      30      32.381051       0.000000
      31      33.327582       0.000000
      32      40.974339       0.000000
      33      42.076111       0.000000
      34      42.512684       0.000000
      35      42.741748       0.000000
      36      42.813320       0.000000
      37      46.702895       0.000000
      38      48.044296       0.000000
      39      48.397388       0.000000
      40      49.449904       0.000000

 2/2 kpoint (Cartesian) = 0.74064 -0.24504 -0.24504 (525 pws)
       1     -87.311541       0.500000
       2     -86.298007       0.500000
       3     -48.150190       0.500000
       4     -47.853056       0.500000
       5     -47.615448       0.500000
       6     -46.649045       0.500000
       7     -46.467146       0.500000
       8     -46.383080       0.500000
       9      -3.088880       0.500000
      10      -3.004681       0.500000
      11       8.440016       0.500000
      12       8.606555       0.500000
      13       9.402022       0.500000
      14       9.896985       0.500000
      15      10.486907       0.500000
      16      11.502839       0.500000
      17      12.152707       0.500000
      18      12.604010       0.500000
      19      12.956976       0.500000
      20      13.237777       0.500000
      21      13.559188       0.500000
      22      14.001685       0.500000
      23      14.085813       0.500000
      24      14.514613       0.500000
      25      18.021728       0.000000
      26      18.254714       0.000000
      27      24.223340       0.000000
      28      24.392854       0.000000
      29      27.003980       0.000000
      30      27.096256       0.000000
      31      29.660858       0.000000
      32      29.728710       0.000000
      33      34.805284       0.000000
      34      35.022252       0.000000
      35      42.072506       0.000000
      36      42.132637       0.000000
      37      51.290113       0.000000
      38      51.325899       0.000000
      39      52.955352       0.000000
      40      53.076750       0.000000

SPIN DOWN : 
 1/2 kpoint (Cartesian) = 0.00000 0.00000 0.00000 (522 pws)
       1     -87.313319       0.500000
       2     -86.299919       0.500000
       3     -48.144915       0.500000
       4     -47.852774       0.500000
       5     -47.594179       0.500000
       6     -46.643110       0.500000
       7     -46.469430       0.500000
       8     -46.356732       0.500000
       9      -4.441729       0.500000
      10      -3.006060       0.500000
      11       7.554887       0.500000
      12       9.603175       0.500000
      13       9.791693       0.500000
      14      11.910486       0.500000
      15      12.024017       0.500000
      16      12.122462       0.500000
      17      12.800279       0.500000
      18      12.812330       0.500000
      19      12.962308       0.500000
      20      13.085032       0.500000
      21      13.093740       0.500000
      22      13.606898       0.500000
      23      14.163995       0.500000
      24      14.210286       0.500000
      25      18.126647       0.000000
      26      18.317661       0.000000
      27      18.411251       0.000000
      28      22.810951       0.000000
      29      26.717376       0.000000
      30      32.381051       0.000000
      31      33.327582       0.000000
      32      40.974339       0.000000
      33      42.076111       0.000000
      34      42.512684       0.000000
      35      42.741748       0.000000
      36      42.813320       0.000000
      37      46.702895       0.000000
      38      48.044296       0.000000
      39      48.397388       0.000000
      40      49.449904       0.000000

 2/2 kpoint (Cartesian) = 0.74064 -0.24504 -0.24504 (525 pws)
       1     -87.311541       0.500000
       2     -86.298007       0.500000
       3     -48.150190       0.500000
       4     -47.853056       0.500000
       5     -47.615448       0.500000
       6     -46.649045       0.500000
       7     -46.467146       0.500000
       8     -46.383080       0.500000
       9      -3.088880       0.500000
      10      -3.004681       0.500000
      11       8.440016       0.500000
      12       8.606555       0.500000
      13       9.402022       0.500000
      14       9.896985       0.500000
      15      10.486907       0.500000
      16      11.502839       0.500000
      17      12.152707       0.500000
      18      12.604010       0.500000
      19      12.956976       0.500000
      20      13.237777       0.500000
      21      13.559188       0.500000
      22      14.001685       0.500000
      23      14.085813       0.500000
      24      14.514613       0.500000
      25      18.021728       0.000000
      26      18.254714       0.000000
      27      24.223340       0.000000
      28      24.392854       0.000000
      29      27.003980       0.000000
      30      27.096256       0.000000
      31      29.660858       0.000000
      32      29.728710       0.000000
      33      34.805284       0.000000
      34      35.022252       0.000000
      35      42.072506       0.000000
      36      42.132637       0.000000
      37      51.290113       0.000000
      38      51.325899       0.000000
      39      52.955352       0.000000
      40      53.076750       0.000000

-------------------------------------------------
 Total Magnetism (uB)                            
-------------------------------------------------
                       Ni11         1.5398231110 
                       Ni21        -1.5398231110 
                         O1        -0.0000000000 
                         O2        -0.0000000000 
-------------------------------------------------

 correction force for each atom along direction 1 is 0.000000
 correction force for each atom along direction 2 is -0.000000
 correction force for each atom along direction 3 is -0.000000
------------------------------------------------------------------------------------------
 TOTAL-FORCE (eV/Angstrom)                                                                
------------------------------------------------------------------------------------------
                      Ni11         0.0000000000         0.0000000000         0.0000000000 
                      Ni21         0.0000000000         0.0000000000         0.0000000000 
                        O1         0.0000000000         0.0000000000         0.0000000000 
                        O2         0.0000000000         0.0000000000         0.0000000000 
------------------------------------------------------------------------------------------

----------------------------------------------------------------
 TOTAL-STRESS (KBAR)                                            
----------------------------------------------------------------
         7.3061116295       -27.6053387696       -27.6053387674 
       -27.6053387696         0.8540980637         7.6367729837 
       -27.6053387674         7.6367729837         0.8540980603 
----------------------------------------------------------------
 TOTAL-PRESSURE: 3.004769 KBAR


 Largest gradient in force is 0.000000 eV/A.
 Threshold is 0.025711 eV/A.

 Largest gradient in stress is 27.605339 kbar.
 Threshold is 0.500000 kbar.

 Relaxation is not converged yet!
DIRECT COORDINATES
    atom                   x                   y                   z     mag                  vx                  vy                  vz
taud_Ni11            0.0000000000        0.0000000000        0.0000000000  2.0000        0.0000000000        0.0000000000        0.0000000000
taud_Ni21            0.5000000000        0.5000000000        0.5000000000 -2.0000        0.0000000000        0.0000000000        0.0000000000
taud_O1            0.2500000000        0.2500000000        0.2500000000  0.0000        0.0000000000        0.0000000000        0.0000000000
taud_O2            0.7500000000        0.7500000000        0.7500000000  0.0000        0.0000000000        0.0000000000        0.0000000000



                          Volume (Bohr^3) = 237.073950
                             Volume (A^3) = 35.130693

 Lattice vectors: (Cartesian coordinate: in unit of a_0)
            +1.001087           +0.489924           +0.489924
            +0.491283           +0.983989           +0.504305
            +0.491283           +0.504305           +0.983989
 Reciprocal vectors: (Cartesian coordinate: in unit of 2 pi/a_0)
            +1.475708           -0.487128           -0.487128
            -0.485781           +1.538662           -0.546041
            -0.485781           -0.546041           +1.538662
 DONE : SETUP UNITCELL Time : 58.301245 (SEC)



 --------------------------------------------
 !FINAL_ETOT_IS -9249.7974248287773662 eV
 --------------------------------------------
