Generated by ADDA v.1.4.0
The program was run on: 32 processors (cores)
command: './adda_mpi -size 447.2 -grid 256 -lambda 7000 -eps 3 -ntheta 360 -m 2.3024 0.004219 -orient avg avg_params.dat -shape read amax1000_por80_new2025.txt '
lambda: 7000
shape: specified by file amax1000_por80_new2025.txt - ADDA text format (multi-domain); size along x-axis: 447.2
box dimensions: 256x255x255
refractive index: 2.3024+0.004219i
Dipole size: 1.74687 (cubical)
Dipoles/lambda: 4007.16
Required relative residual norm: 0.001
Total number of occupied dipoles: 1883825
Volume-equivalent size parameter: 0.1201326268

---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: 6266.4 MB
Maximum memory usage of single processor: 208.0 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: 196
Total number of matrix-vector products: 224
Total planes of E field calculation (each 361 points): 896

Total wall time:     574.9122
--Everything below is also wall times--
Time since MPI_Init: 574.7509
  Initialization time: 4.4698
    init interaction:    0.0000
    init Dmatrix:        2.4364
      communication:       0.2865
    FFT setup:           0.5376
    make particle:       1.2803
  Internal fields:     399.6225
    one solution:        14.3570
      communication:       2.2033
      matvec products:     14.1337
        communication:       2.2031
      incident beam:       0.0001
      init solver:         1.6434
        communication:       0.2723
      one iteration:       1.5229
        communication:       0.2253
        matvec products:     1.5009
          communication:       0.2252
  Scattered fields:    170.2424
    one plane:           0.1904
      communication:       0.0001
  Other sc.quantities: 0.0265
    communication:       0.0006
File I/O:            1.4153
Integration:         0.0017
