Generated by ADDA v.1.4.0
The program was run on: 64 processors (cores)
command: './adda_mpi -size 381.0 -grid 256 -lambda 870 -eps 3 -ntheta 360 -m 2.2997 0.02242 -orient avg avg_params.dat -shape read PP_por40_amax1000_grid256_size2540.txt '
lambda: 870
shape: specified by file PP_por40_amax1000_grid256_size2540.txt - ADDA text format (multi-domain); size along x-axis: 381
box dimensions: 256x241x240
refractive index: 2.2997+0.02242i
Dipole size: 1.48828 (cubical)
Dipoles/lambda: 584.567
Required relative residual norm: 0.001
Total number of occupied dipoles: 4290194
Volume-equivalent size parameter: 1.083448818

---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: 7647.0 MB
Maximum memory usage of single processor: 138.1 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: 280
Total number of matrix-vector products: 308
Total planes of E field calculation (each 361 points): 896

Total wall time:     801.2956
--Everything below is also wall times--
Time since MPI_Init: 798.3463
  Initialization time: 6.4537
    init interaction:    0.0000
    init Dmatrix:        1.6936
      communication:       0.1912
    FFT setup:           0.6842
    make particle:       3.4663
  Internal fields:     349.6070
    one solution:        12.4955
      communication:       1.9568
      matvec products:     11.7848
        communication:       1.9429
      incident beam:       0.0001
      init solver:         1.0907
        communication:       0.1815
      one iteration:       1.1055
        communication:       0.1683
        matvec products:     1.0410
          communication:       0.1682
  Scattered fields:    442.1274
    one plane:           0.4482
      communication:       0.0021
  Other sc.quantities: 0.1177
    communication:       0.0006
File I/O:            3.4728
Integration:         0.0068
