Generated by ADDA v.1.4.0
The program was run on: 128 processors (cores)
command: './adda_mpi -size 900 -grid 256 -lambda 1000 -ntheta 360 -m 2.2995 0.02031 -orient avg avg_params.dat -shape read amax1000_por70_new2025.txt '
lambda: 1000
shape: specified by file amax1000_por70_new2025.txt - ADDA text format (multi-domain); size along x-axis: 900
box dimensions: 256x255x255
refractive index: 2.2995+0.02031i
Dipole size: 3.51562 (cubical)
Dipoles/lambda: 284.444
Required relative residual norm: 1e-05
Total number of occupied dipoles: 2804779
Volume-equivalent size parameter: 1.932498172

---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: 512x512x512
Memory usage for MatVec matrices (per processor): 60.4 MB
Total memory usage: 8932.7 MB
Maximum memory usage of single processor: 74.4 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: 588
Total number of matrix-vector products: 616
Total planes of E field calculation (each 361 points): 896

Total wall time:     475.3096
--Everything below is also wall times--
Time since MPI_Init: 471.5547
  Initialization time: 4.4943
    init interaction:    0.0000
    init Dmatrix:        0.8865
      communication:       0.1675
    FFT setup:           0.6048
    make particle:       2.1581
  Internal fields:     368.2440
    one solution:        12.6211
      communication:       3.1012
      matvec products:     11.9383
        communication:       2.9961
      incident beam:       0.0000
      init solver:         0.5391
        communication:       0.1376
      one iteration:       0.5813
        communication:       0.1569
        matvec products:     0.5568
          communication:       0.1463
  Scattered fields:    98.7305
    one plane:           0.1081
      communication:       0.0001
  Other sc.quantities: 0.0376
    communication:       0.0124
File I/O:            1.9430
Integration:         0.0069
