Generated by ADDA v.1.4.0
The program was run on: 32 processors (cores)
command: './adda_mpi -size 0.026 -grid 128 -lambda 1000 -ntheta 360 -m 2.2995 0.02031 -orient avg avg_params.dat -shape read amax01_por50_new2025.txt '
lambda: 1000
shape: specified by file amax01_por50_new2025.txt - ADDA text format (multi-domain); size along x-axis: 0.026
box dimensions: 128x125x125
refractive index: 2.2995+0.02031i
Dipole size: 0.000203125 (cubical)
Dipoles/lambda: 4.92308e+06
Required relative residual norm: 1e-05
Total number of occupied dipoles: 507677
Volume-equivalent size parameter: 6.316010932e-05

---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: 256x250x256
Memory usage for MatVec matrices (per processor): 24.0 MB
Total memory usage: 993.3 MB
Maximum memory usage of single processor: 34.6 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: 392
Total number of matrix-vector products: 420
Total planes of E field calculation (each 361 points): 896

Total wall time:     218.8353
--Everything below is also wall times--
Time since MPI_Init: 217.1460
  Initialization time: 1.9984
    init interaction:    0.0000
    init Dmatrix:        0.4782
      communication:       0.1125
    FFT setup:           0.3690
    make particle:       0.5605
  Internal fields:     132.4765
    one solution:        4.9920
      communication:       1.1005
      matvec products:     4.5165
        communication:       0.9244
      incident beam:       0.0000
      init solver:         0.4013
        communication:       0.1050
      one iteration:       0.3455
        communication:       0.0730
        matvec products:     0.3078
          communication:       0.0683
  Scattered fields:    82.5213
    one plane:           0.0588
      communication:       0.0002
  Other sc.quantities: 0.1258
    communication:       0.0778
File I/O:            0.3740
Integration:         0.0035
