Generated by ADDA v.1.4.0
The program was run on: 128 processors (cores)
command: './adda_mpi -size 600 -grid 256 -lambda 2000 -ntheta 360 -m 2.2994 0.01206 -orient avg avg_params.dat -shape read amax1000_por70_new2025.txt '
lambda: 2000
shape: specified by file amax1000_por70_new2025.txt - ADDA text format (multi-domain); size along x-axis: 600
box dimensions: 256x255x255
refractive index: 2.2994+0.01206i
Dipole size: 2.34375 (cubical)
Dipoles/lambda: 853.333
Required relative residual norm: 1e-05
Total number of occupied dipoles: 2804779
Volume-equivalent size parameter: 0.6441660573

---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): 60.4 MB
Total memory usage: 8932.7 MB
Maximum memory usage of single processor: 74.4 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: 392
Total number of matrix-vector products: 420
Total planes of E field calculation (each 361 points): 896

Total wall time:     378.4438
--Everything below is also wall times--
Time since MPI_Init: 374.5667
  Initialization time: 4.9338
    init interaction:    0.0000
    init Dmatrix:        0.9181
      communication:       0.2225
    FFT setup:           0.5542
    make particle:       2.3867
  Internal fields:     272.4836
    one solution:        9.6326
      communication:       2.3517
      matvec products:     9.1712
        communication:       2.2809
      incident beam:       0.0002
      init solver:         0.7121
        communication:       0.1769
      one iteration:       0.6191
        communication:       0.1823
        matvec products:     0.5671
          communication:       0.1573
  Scattered fields:    96.9656
    one plane:           0.1128
      communication:       0.0001
  Other sc.quantities: 0.1276
    communication:       0.0521
File I/O:            1.9235
Integration:         0.0063
