 *********************************************************
 *                                                       *
 *                  WELCOME TO ABACUS                    *
 *                                                       *
 *            'Atomic-orbital Based Ab-initio            *
 *                  Computation at UStc'                 *
 *                                                       *
 *          Website: http://abacus.ustc.edu.cn/          *
 *                                                       *
 *********************************************************
 Wed Aug 18 19:09:53 2021
 MAKE THE DIR         : OUT.autotest/
 DONE(0.0869191  SEC) : SETUP UNITCELL
 DONE(0.120432   SEC) : SYMMETRY
 DONE(0.122401   SEC) : INIT K-POINTS
 ---------------------------------------------------------
 Self-consistent calculations for electrons
 ---------------------------------------------------------
 SPIN    KPOINTS         PROCESSORS  
 2       2               1           
 ---------------------------------------------------------
 Use plane wave basis
 ---------------------------------------------------------
 ELEMENT NATOM       XC          
 Si      2           NOX NOC SCAN SCAN
 ---------------------------------------------------------
 Initial plane wave basis and FFT box
 ---------------------------------------------------------
 DONE(0.159522   SEC) : INIT PLANEWAVE
 UNIFORM GRID DIM     : 24 * 24 * 24
 UNIFORM GRID DIM(BIG): 24 * 24 * 24
 MEMORY FOR PSI (MB)  : 0.0752563
 DONE(0.169878   SEC) : LOCAL POTENTIAL
 DONE(0.253174   SEC) : NON-LOCAL POTENTIAL
 START POTENTIAL      : atomic
 DONE(0.377789   SEC) : INIT POTENTIAL
 DONE(0.52818    SEC) : INIT BASIS
 -------------------------------------------
 SELF-CONSISTENT : 
 -------------------------------------------
 ITER   TMAG      AMAG      ETOT(eV)       EDIFF(eV)      SCF_THR      CG_ITER    TIME(S)    
 CG1    0.00e+00  0.00e+00  -1.983062e+02  0.000000e+00   3.395e-01  2.000e+00  5.700e-01  
 CG2    0.00e+00  0.00e+00  -1.969518e+02  1.354331e+00   1.861e-02  2.000e+00  6.900e-01  
 CG3    0.00e+00  0.00e+00  -1.970875e+02  -1.356273e-01  5.423e-04  3.000e+00  7.000e-01  
 CG4    0.00e+00  0.00e+00  -1.971402e+02  -5.277196e-02  2.314e-05  3.000e+00  1.000e+00  
 CG5    0.00e+00  0.00e+00  -1.971264e+02  1.388320e-02   2.670e-06  3.000e+00  1.050e+00  
 CG6    0.00e+00  0.00e+00  -1.971291e+02  -2.752991e-03  1.944e-07  2.667e+00  5.800e-01  
 CG7    0.00e+00  0.00e+00  -1.971287e+02  4.371668e-04   1.801e-09  3.000e+00  9.300e-01  
 CG8    0.00e+00  0.00e+00  -1.971286e+02  1.100548e-04   1.326e-10  3.000e+00  6.300e-01  

  |CLASS_NAME---------|NAME---------------|TIME(Sec)-----|CALLS----|AVG------|PER%-------
                       total               2.6257         17        0.15      1e+02     %
   Run_pw              plane_wave_line     2.5881         1         2.6       99        %
   Cell_PW             opt_cells_pw        2.4536         1         2.5       93        %
   Potential           init_pot            0.12435        1         0.12      4.7       %
   FFT                 FFT3D               0.49982        3717      0.00013   19        %
   Potential           v_of_rho            0.88839        9         0.099     34        %
   Potential_Libxc     v_xc                1.1786         5         0.24      45        %
   Potential_Libxc     v_xc_meta           1.0831         5         0.22      41        %
   Hamilt_PW           diagH_subspace      0.22314        16        0.014     8.5       %
   Hamilt_PW           h_psi               0.73668        288       0.0026    28        %
   Hamilt_PW           vloc                0.11247        288       0.00039   4.3       %
   Hamilt_PW           vnl                 0.16834        288       0.00058   6.4       %
   Hamilt_PW           meta                0.45495        288       0.0016    17        %
   Ions                opt_ions_pw         2.0864         1         2.1       79        %
   Electrons           self_consistent     2.0863         1         2.1       79        %
   Electrons           c_bands             1.0269         4         0.26      39        %
   Hamilt              diagH_pw            0.67814        16        0.042     26        %
   Diago_CG            diag                0.53088        16        0.033     20        %
   electrons           c_bands             1.0019         4         0.25      38        %
   Charge              sum_band            0.10766        8         0.013     4.1       %
 ----------------------------------------------------------------------------------------

 START  Time  : Wed Aug 18 19:09:53 2021
 FINISH Time  : Wed Aug 18 19:09:56 2021
 TOTAL  Time  : 3
 SEE INFORMATION IN : OUT.autotest/
