Generated by ADDA v.1.4.0
The program was run on: 64 processors (cores)
command: './adda_mpi -size 3456 -grid 256 -lambda 10000 -ntheta 360 -m 2.3026 0.00336 -orient avg avg_params.dat -shape read amax1000_por90_new2025.txt '
lambda: 10000
shape: specified by file amax1000_por90_new2025.txt - ADDA text format (multi-domain); size along x-axis: 3456
box dimensions: 256x255x255
refractive index: 2.3026+0.00336i
Dipole size: 13.5 (cubical)
Dipoles/lambda: 740.741
Required relative residual norm: 1e-05
Total number of occupied dipoles: 1034942
Volume-equivalent size parameter: 0.5322587026

---In laboratory reference frame:---
Incident beam: plane wave
Incident propagation vector: (0,0,1)
Incident polarization Y(par): (0,1,0)
Incident polarization X(per): (1,0,0)

Particle orientation - averaged
alpha: from 0 to 360 in 32 steps
beta: from 0 to 180 in (up to) 17 steps (equally spaced in cosine values)
gamma: from 0 to 360 in (up to) 16 steps
see file 'log_orient_avg' for details

Calculating only Mueller scattering matrix
Polarizability relation: 'Lattice Dispersion Relation' (averaged over incident polarization)
Scattering quantities formulae: 'by Draine'
Interaction term prescription: 'as Point dipoles'
FFT algorithm: FFTW3
Iterative Method: QMR (complex symmetric)
Symmetries: none
Optimization is done for maximum speed
The FFT grid is: 512x512x512
Memory usage for MatVec matrices (per processor): 97.1 MB
Total memory usage: 6673.7 MB
Maximum memory usage of single processor: 107.6 MB

ORIENTATION STEP beta=180 gamma=0

ORIENTATION STEP beta=0 gamma=0

ORIENTATION STEP beta=90 gamma=0

ORIENTATION STEP beta=90 gamma=180

ORIENTATION STEP beta=90 gamma=90

ORIENTATION STEP beta=90 gamma=270

ORIENTATION STEP beta=120 gamma=0

ORIENTATION STEP beta=120 gamma=180

ORIENTATION STEP beta=120 gamma=90

ORIENTATION STEP beta=120 gamma=270

ORIENTATION STEP beta=60 gamma=0

ORIENTATION STEP beta=60 gamma=180

ORIENTATION STEP beta=60 gamma=90

ORIENTATION STEP beta=60 gamma=270

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
                Timing Results             
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Total number of single particle evaluations: 14
Total number of iterations: 338
Total number of matrix-vector products: 366
Total planes of E field calculation (each 361 points): 896

Total wall time:     687.3736
--Everything below is also wall times--
Time since MPI_Init: 685.1112
  Initialization time: 4.6298
    init interaction:    0.0000
    init Dmatrix:        1.9119
      communication:       0.4098
    FFT setup:           0.5477
    make particle:       1.1868
  Internal fields:     546.0451
    one solution:        19.4230
      communication:       4.4238
      matvec products:     18.2673
        communication:       3.9407
      incident beam:       0.0000
      init solver:         1.3575
        communication:       0.3298
      one iteration:       1.5381
        communication:       0.3313
        matvec products:     1.4432
          communication:       0.2936
  Scattered fields:    133.5178
    one plane:           0.1690
      communication:       0.0364
  Other sc.quantities: 0.8556
    communication:       0.4679
File I/O:            0.7876
Integration:         0.0063
