Generated by ADDA v.1.5.0-alpha3
The program was run on: 64 processors (cores)
command: '/home/2025013/myurki01/adda/src/mpi/adda_mpi -size 3000 -grid 256 -lambda 7000 -eps 3 -ntheta 360 -m 2.3024 0.004219 -orient avg avg_params.dat -shape read CP_aV1000um_Ngrid256_P70_pore06.txt '
lambda: 7000
shape: specified by file CP_aV1000um_Ngrid256_P70_pore06.txt - ADDA text format (multi-domain); size along x-axis: 3000
box dimensions: 256x256x256
refractive index: 2.3024+0.004219i
Dipole size: 11.7188 (cubical)
Dipoles/lambda: 597.333
Required relative residual norm: 0.001
Total number of occupied dipoles: 2635155
Volume-equivalent size parameter: 0.9012991673

---In laboratory reference frame:---
Incident beam: plane wave
Incident beam center position: (0,0,0)
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): 97.1 MB
Total memory usage: 7307.0 MB
Maximum memory usage of single processor: 127.3 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=90 gamma=45

ORIENTATION STEP beta=90 gamma=135

ORIENTATION STEP beta=90 gamma=225

ORIENTATION STEP beta=90 gamma=315

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: 18
Total number of iterations: 324
Total number of matrix-vector products: 360
Total planes of E field calculation (each 361 points): 1152

Total wall time:     392.2887
--Everything below is also wall times--
Time since MPI_Init: 392.2606
  Initialization time: 3.7057
    init interaction:    0.0000
    init Dmatrix:        0.9727
      communication:       0.1044
    FFT setup:           1.1788
    make particle:       1.2876
  Internal fields:     259.7151
    one solution:        7.1872
      communication:       0.9439
      matvec products:     6.9650
        communication:       0.9436
      incident beam:       0.0000
      init solver:         0.7161
        communication:       0.0942
      one iteration:       0.7160
        communication:       0.0937
        matvec products:     0.6959
          communication:       0.0937
  Scattered fields:    128.8007
    one plane:           0.1116
      communication:       0.0001
  Other sc.quantities: 0.0223
    communication:       0.0004
File I/O:            1.2140
Integration:         0.0017
