Generated by ADDA v.1.4.0
The program was run on: 64 processors (cores)
command: './adda_mpi -size 601.0 -grid 256 -lambda 1000 -eps 3 -ntheta 360 -m 2.2995 0.02031 -orient avg avg_params.dat -shape read PP_por30_amax1000_grid256_size2404.txt '
lambda: 1000
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: 2.2995+0.02031i
Dipole size: 2.34766 (cubical)
Dipoles/lambda: 425.957
Required relative residual norm: 0.001
Total number of occupied dipoles: 5051677
Volume-equivalent size parameter: 1.570109821

---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): 92.2 MB
Total memory usage: 7948.3 MB
Maximum memory usage of single processor: 143.9 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: 576
Total number of matrix-vector products: 604
Total planes of E field calculation (each 361 points): 896

Total wall time:     1150.0847
--Everything below is also wall times--
Time since MPI_Init: 1147.7088
  Initialization time: 7.3578
    init interaction:    0.0000
    init Dmatrix:        1.7000
      communication:       0.2089
    FFT setup:           0.5919
    make particle:       4.2560
  Internal fields:     693.9502
    one solution:        24.7773
      communication:       4.2288
      matvec products:     23.6522
        communication:       4.0996
      incident beam:       0.0004
      init solver:         1.1199
        communication:       0.1902
      one iteration:       1.0763
        communication:       0.1886
        matvec products:     1.0183
          communication:       0.1766
  Scattered fields:    446.1445
    one plane:           0.4423
      communication:       0.0001
  Other sc.quantities: 0.2142
    communication:       0.0461
File I/O:            3.7232
Integration:         0.0074
