Generated by ADDA v.1.4.0
The program was run on: 32 processors (cores)
command: './adda_mpi -size 601.0 -grid 256 -lambda 1250 -eps 3 -ntheta 360 -m 2.2997 0.01771 -orient avg avg_params.dat -shape read PP_por30_amax1000_grid256_size2404.txt '
lambda: 1250
shape: specified by file PP_por30_amax1000_grid256_size2404.txt - ADDA text format (multi-domain); size along x-axis: 601
box dimensions: 256x241x241
refractive index: 2.2997+0.01771i
Dipole size: 2.34766 (cubical)
Dipoles/lambda: 532.446
Required relative residual norm: 0.001
Total number of occupied dipoles: 5051677
Volume-equivalent size parameter: 1.256087857

---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: 512x486x512
Memory usage for MatVec matrices (per processor): 163.0 MB
Total memory usage: 7241.6 MB
Maximum memory usage of single processor: 264.2 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: 432
Total number of matrix-vector products: 460
Total planes of E field calculation (each 361 points): 896

Total wall time:     1911.0450
--Everything below is also wall times--
Time since MPI_Init: 1910.9227
  Initialization time: 11.9085
    init interaction:    0.0000
    init Dmatrix:        3.0099
      communication:       0.4118
    FFT setup:           1.0135
    make particle:       7.4658
  Internal fields:     861.2612
    one solution:        23.1029
      communication:       3.5473
      matvec products:     22.0931
        communication:       3.5469
      incident beam:       0.0003
      init solver:         1.3400
        communication:       0.2092
      one iteration:       1.5687
        communication:       0.2466
        matvec products:     1.5091
          communication:       0.2466
  Scattered fields:    1030.0287
    one plane:           1.0583
      communication:       0.0002
  Other sc.quantities: 0.2358
    communication:       0.0007
File I/O:            7.9743
Integration:         0.0024
