Generated by ADDA v.1.4.0
The program was run on: 128 processors (cores)
command: './adda_mpi -size 1923.2 -grid 256 -lambda 4000 -ntheta 360 -m 2.3024 0.006491 -orient avg avg_params.dat -shape read PP_por30_amax1000_grid256_size2404.txt '
lambda: 4000
shape: specified by file PP_por30_amax1000_grid256_size2404.txt - ADDA text format (multi-domain); size along x-axis: 1923.2
box dimensions: 256x241x241
refractive index: 2.3024+0.006491i
Dipole size: 7.5125 (cubical)
Dipoles/lambda: 532.446
Required relative residual norm: 1e-05
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): 57.3 MB
Total memory usage: 9430.1 MB
Maximum memory usage of single processor: 83.8 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: 647
Total number of matrix-vector products: 675
Total planes of E field calculation (each 361 points): 896

Total wall time:     1512.6485
--Everything below is also wall times--
Time since MPI_Init: 1510.1070
  Initialization time: 11.2294
    init interaction:    0.0000
    init Dmatrix:        3.4070
      communication:       2.4433
    FFT setup:           0.5839
    make particle:       4.9184
  Internal fields:     1166.7746
    one solution:        39.5170
      communication:       23.0614
      matvec products:     34.8352
        communication:       20.8747
      incident beam:       0.0000
      init solver:         1.6743
        communication:       0.9374
      one iteration:       1.7052
        communication:       0.9772
        matvec products:     1.5032
          communication:       0.8924
  Scattered fields:    328.3204
    one plane:           0.3730
      communication:       0.0502
  Other sc.quantities: 3.7033
    communication:       1.9212
File I/O:            3.4575
Integration:         0.0082
