Generated by ADDA v.1.4.0
The program was run on: 64 processors (cores)
command: './adda_mpi -size 180.0 -grid 128 -lambda 1600 -ntheta 360 -m 2.3 0.01526 -orient avg avg_params.dat -shape read amax100_por70_new2025.txt '
lambda: 1600
shape: specified by file amax100_por70_new2025.txt - ADDA text format (multi-domain); size along x-axis: 180
box dimensions: 128x127x127
refractive index: 2.3+0.01526i
Dipole size: 1.40625 (cubical)
Dipoles/lambda: 1137.78
Required relative residual norm: 1e-05
Total number of occupied dipoles: 334021
Volume-equivalent size parameter: 0.2376935929

---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): 15.2 MB
Total memory usage: 1152.2 MB
Maximum memory usage of single processor: 19.1 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: 364
Total number of matrix-vector products: 392
Total planes of E field calculation (each 361 points): 896

Total wall time:     224.4345
--Everything below is also wall times--
Time since MPI_Init: 222.4737
  Initialization time: 1.8278
    init interaction:    0.0000
    init Dmatrix:        0.6612
      communication:       0.4454
    FFT setup:           0.1578
    make particle:       0.5992
  Internal fields:     170.4010
    one solution:        6.5693
      communication:       3.5662
      matvec products:     4.9259
        communication:       2.7405
      incident beam:       0.0000
      init solver:         0.4857
        communication:       0.2696
      one iteration:       0.5133
        communication:       0.2806
        matvec products:     0.3824
          communication:       0.2009
  Scattered fields:    48.4966
    one plane:           0.0379
      communication:       0.0125
  Other sc.quantities: 1.6967
    communication:       0.9257
File I/O:            0.2466
Integration:         0.0051
