Generated by ADDA v.1.4.0
The program was run on: 16 processors (cores)
command: './adda_mpi -size 216.0 -grid 128 -lambda 1000 -ntheta 360 -m 2.2995 0.02031 -orient avg avg_params.dat -shape read amax100_por40_new2025.txt '
lambda: 1000
shape: specified by file amax100_por40_new2025.txt - ADDA text format (multi-domain); size along x-axis: 216
box dimensions: 128x127x127
refractive index: 2.2995+0.02031i
Dipole size: 1.6875 (cubical)
Dipoles/lambda: 592.593
Required relative residual norm: 1e-05
Total number of occupied dipoles: 629664
Volume-equivalent size parameter: 0.5637636471

---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: 256x256x256
Memory usage for MatVec matrices (per processor): 43.9 MB
Total memory usage: 964.3 MB
Maximum memory usage of single processor: 68.3 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: 420
Total number of matrix-vector products: 448
Total planes of E field calculation (each 361 points): 896

Total wall time:     498.4621
--Everything below is also wall times--
Time since MPI_Init: 497.1495
  Initialization time: 2.3161
    init interaction:    0.0000
    init Dmatrix:        0.9401
      communication:       0.3247
    FFT setup:           0.1537
    make particle:       0.6650
  Internal fields:     234.8389
    one solution:        8.1593
      communication:       1.4783
      matvec products:     7.2808
        communication:       1.2447
      incident beam:       0.0002
      init solver:         0.5771
        communication:       0.1208
      one iteration:       0.5740
        communication:       0.1018
        matvec products:     0.4931
          communication:       0.0757
  Scattered fields:    259.5593
    one plane:           0.2841
      communication:       0.0001
  Other sc.quantities: 0.4123
    communication:       0.1324
File I/O:            0.4308
Integration:         0.0030
