Generated by ADDA v.1.4.0
The program was run on: 32 processors (cores)
command: './adda_mpi -size 1050 -grid 256 -lambda 870 -eps 3 -ntheta 360 -m 2.2997 0.02242 -orient avg avg_params.dat -shape read amax1000_por70_new2025.txt '
lambda: 870
shape: specified by file amax1000_por70_new2025.txt - ADDA text format (multi-domain); size along x-axis: 1050
box dimensions: 256x255x255
refractive index: 2.2997+0.02242i
Dipole size: 4.10156 (cubical)
Dipoles/lambda: 212.114
Required relative residual norm: 0.001
Total number of occupied dipoles: 2804779
Volume-equivalent size parameter: 2.591472644

---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): 171.8 MB
Total memory usage: 6630.8 MB
Maximum memory usage of single processor: 224.9 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: 572
Total number of matrix-vector products: 572
Total planes of E field calculation (each 361 points): 896

Total wall time:     1665.8689
--Everything below is also wall times--
Time since MPI_Init: 1665.7204
  Initialization time: 4.5837
    init interaction:    0.0000
    init Dmatrix:        2.1322
      communication:       0.2433
    FFT setup:           0.4518
    make particle:       1.8377
  Internal fields:     1154.2774
    one solution:        44.1847
      communication:       6.7679
      matvec products:     43.0992
        communication:       6.7671
      incident beam:       0.0002
      init solver:         2.0082
        communication:       0.3560
      one iteration:       2.0287
        communication:       0.3202
        matvec products:     1.9841
          communication:       0.3202
  Scattered fields:    506.5273
    one plane:           0.5808
      communication:       0.0001
  Other sc.quantities: 0.0788
    communication:       0.0008
File I/O:            2.0252
Integration:         0.0019
