Generated by ADDA v.1.4.0
The program was run on: 32 processors (cores)
command: './adda_mpi -size 572.0 -grid 256 -lambda 4000 -eps 3 -ntheta 360 -m 2.3024 0.006491 -orient avg avg_params.dat -shape read amax1000_por90_new2025.txt '
lambda: 4000
shape: specified by file amax1000_por90_new2025.txt - ADDA text format (multi-domain); size along x-axis: 572
box dimensions: 256x255x255
refractive index: 2.3024+0.006491i
Dipole size: 2.23438 (cubical)
Dipoles/lambda: 1790.21
Required relative residual norm: 0.001
Total number of occupied dipoles: 1034942
Volume-equivalent size parameter: 0.220234359

---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: 5930.4 MB
Maximum memory usage of single processor: 191.8 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:     1327.9545
--Everything below is also wall times--
Time since MPI_Init: 1327.6737
  Initialization time: 12.0819
    init interaction:    0.0000
    init Dmatrix:        8.0374
      communication:       3.0758
    FFT setup:           0.9856
    make particle:       2.0014
  Internal fields:     1040.5468
    one solution:        38.0912
      communication:       7.1225
      matvec products:     36.0417
        communication:       6.3059
      incident beam:       0.0001
      init solver:         4.7120
        communication:       0.9240
      one iteration:       4.7214
        communication:       0.8899
        matvec products:     4.5191
          communication:       0.7575
  Scattered fields:    271.4643
    one plane:           0.3390
      communication:       0.0258
  Other sc.quantities: 3.2704
    communication:       1.8682
File I/O:            1.5156
Integration:         0.0356
