Generated by ADDA v.1.4.0
The program was run on: 64 processors (cores)
command: './adda_mpi -size 576.4 -grid 256 -lambda 1250 -ntheta 360 -m 2.2997 0.01771 -orient avg avg_params.dat -shape read PP_por60_amax1000_grid256_size2882.txt '
lambda: 1250
shape: specified by file PP_por60_amax1000_grid256_size2882.txt - ADDA text format (multi-domain); size along x-axis: 576.4
box dimensions: 256x241x241
refractive index: 2.2997+0.01771i
Dipole size: 2.25156 (cubical)
Dipoles/lambda: 555.17
Required relative residual norm: 1e-05
Total number of occupied dipoles: 2930556
Volume-equivalent size parameter: 1.004710638

---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: 512x486x512
Memory usage for MatVec matrices (per processor): 92.2 MB
Total memory usage: 7108.9 MB
Maximum memory usage of single processor: 124.4 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: 452
Total number of matrix-vector products: 480
Total planes of E field calculation (each 361 points): 896

Total wall time:     787.4212
--Everything below is also wall times--
Time since MPI_Init: 787.0008
  Initialization time: 4.8581
    init interaction:    0.0000
    init Dmatrix:        1.5718
      communication:       0.1169
    FFT setup:           0.6776
    make particle:       1.8336
  Internal fields:     612.6359
    one solution:        22.1915
      communication:       3.0851
      matvec products:     21.2050
        communication:       3.0107
      incident beam:       0.0000
      init solver:         1.1852
        communication:       0.1454
      one iteration:       1.3857
        communication:       0.2423
        matvec products:     1.2646
          communication:       0.2422
  Scattered fields:    166.4660
    one plane:           0.2486
      communication:       0.0029
  Other sc.quantities: 0.2088
    communication:       0.0984
File I/O:            3.9212
Integration:         0.0026
