Generated by ADDA v.1.4.0
The program was run on: 128 processors (cores)
command: './adda_mpi -size 1800 -grid 256 -lambda 7000 -ntheta 360 -m 2.3024 0.004219 -orient avg avg_params.dat -shape read amax1000_por70_new2025.txt '
lambda: 7000
shape: specified by file amax1000_por70_new2025.txt - ADDA text format (multi-domain); size along x-axis: 1800
box dimensions: 256x255x255
refractive index: 2.3024+0.004219i
Dipole size: 7.03125 (cubical)
Dipoles/lambda: 995.556
Required relative residual norm: 1e-05
Total number of occupied dipoles: 2804779
Volume-equivalent size parameter: 0.5521423348

---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: 392
Total number of matrix-vector products: 420
Total planes of E field calculation (each 361 points): 896

Total wall time:     367.4013
--Everything below is also wall times--
Time since MPI_Init: 363.0453
  Initialization time: 4.5539
    init interaction:    0.0000
    init Dmatrix:        0.9447
      communication:       0.1738
    FFT setup:           0.5584
    make particle:       2.1880
  Internal fields:     270.0055
    one solution:        9.6501
      communication:       2.3220
      matvec products:     9.1313
        communication:       2.2650
      incident beam:       0.0000
      init solver:         0.5902
        communication:       0.1417
      one iteration:       0.5982
        communication:       0.1412
        matvec products:     0.5589
          communication:       0.1410
  Scattered fields:    88.2318
    one plane:           0.0891
      communication:       0.0001
  Other sc.quantities: 0.2086
    communication:       0.0937
File I/O:            1.9658
Integration:         0.0064
