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 300 -grid 128 -lambda 870 -eps 3 -ntheta 360 -m 2.2997 0.02242 -orient avg avg_params.dat -shape read CP_aV100um_Ngrid128_P70_pore02.txt '
lambda: 870
shape: specified by file CP_aV100um_Ngrid128_P70_pore02.txt - ADDA text format (multi-domain); size along x-axis: 300
box dimensions: 128x128x128
refractive index: 2.2997+0.02242i
Dipole size: 2.34375 (cubical)
Dipoles/lambda: 371.2
Required relative residual norm: 0.001
Total number of occupied dipoles: 329741
Volume-equivalent size parameter: 0.7254375214

---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: 256x256x256
Memory usage for MatVec matrices (per processor): 15.2 MB
Total memory usage: 1150.5 MB
Maximum memory usage of single processor: 19.4 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: 224
Total number of matrix-vector products: 252
Total planes of E field calculation (each 361 points): 896

Total wall time:     27.9830
--Everything below is also wall times--
Time since MPI_Init: 27.4326
  Initialization time: 0.7478
    init interaction:    0.0000
    init Dmatrix:        0.1436
      communication:       0.0521
    FFT setup:           0.3735
    make particle:       0.1558
  Internal fields:     14.6386
    one solution:        0.5226
      communication:       0.1151
      matvec products:     0.5113
        communication:       0.1149
      incident beam:       0.0000
      init solver:         0.0596
        communication:       0.0149
      one iteration:       0.0578
        communication:       0.0124
        matvec products:     0.0565
          communication:       0.0124
  Scattered fields:    12.0286
    one plane:           0.0133
      communication:       0.0000
  Other sc.quantities: 0.0025
    communication:       0.0002
File I/O:            0.1490
Integration:         0.0012
