Generated by ADDA v.1.4.0
The program was run on: 64 processors (cores)
command: './adda_mpi -size 409.5 -grid 256 -lambda 870 -eps 3 -ntheta 360 -m 2.2997 0.02242 -orient avg avg_params.dat -shape read amax1000_por60_new2025.txt '
lambda: 870
shape: specified by file amax1000_por60_new2025.txt - ADDA text format (multi-domain); size along x-axis: 409.5
box dimensions: 256x255x255
refractive index: 2.2997+0.02242i
Dipole size: 1.59961 (cubical)
Dipoles/lambda: 543.883
Required relative residual norm: 0.001
Total number of occupied dipoles: 3624478
Volume-equivalent size parameter: 1.100846695

---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): 97.1 MB
Total memory usage: 7698.5 MB
Maximum memory usage of single processor: 132.5 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: 252
Total number of matrix-vector products: 280
Total planes of E field calculation (each 361 points): 896

Total wall time:     1179.3425
--Everything below is also wall times--
Time since MPI_Init: 1177.9844
  Initialization time: 9.8573
    init interaction:    0.0000
    init Dmatrix:        2.9824
      communication:       1.2541
    FFT setup:           1.0438
    make particle:       5.4842
  Internal fields:     588.6053
    one solution:        19.7132
      communication:       6.2822
      matvec products:     18.0428
        communication:       5.5194
      incident beam:       0.0001
      init solver:         1.8448
        communication:       0.6034
      one iteration:       1.8719
        communication:       0.6354
        matvec products:     1.7147
          communication:       0.5481
  Scattered fields:    577.3053
    one plane:           0.5239
      communication:       0.0101
  Other sc.quantities: 2.1321
    communication:       1.2005
File I/O:            5.3368
Integration:         0.0214
