Generated by ADDA v.1.4.0
The program was run on: 32 processors (cores)
command: './adda_mpi -size 2.52 -grid 128 -lambda 2000 -ntheta 360 -m 2.2994 0.01206 -orient avg avg_params.dat -shape read amax1_por60_new2025.txt '
lambda: 2000
shape: specified by file amax1_por60_new2025.txt - ADDA text format (multi-domain); size along x-axis: 2.52
box dimensions: 128x125x125
refractive index: 2.2994+0.01206i
Dipole size: 0.0196875 (cubical)
Dipoles/lambda: 101587
Required relative residual norm: 1e-05
Total number of occupied dipoles: 392338
Volume-equivalent size parameter: 0.00280886607

---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: 256x250x256
Memory usage for MatVec matrices (per processor): 24.0 MB
Total memory usage: 947.7 MB
Maximum memory usage of single processor: 32.3 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=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: 364
Total number of matrix-vector products: 392
Total planes of E field calculation (each 361 points): 896

Total wall time:     299.5614
--Everything below is also wall times--
Time since MPI_Init: 297.6760
  Initialization time: 2.3134
    init interaction:    0.0000
    init Dmatrix:        0.6792
      communication:       0.2497
    FFT setup:           0.4298
    make particle:       0.4586
  Internal fields:     190.2471
    one solution:        6.5002
      communication:       1.7740
      matvec products:     5.4775
        communication:       1.3651
      incident beam:       0.0000
      init solver:         0.4543
        communication:       0.1366
      one iteration:       0.4756
        communication:       0.1099
        matvec products:     0.4017
          communication:       0.0872
  Scattered fields:    104.2546
    one plane:           0.1145
      communication:       0.0104
  Other sc.quantities: 0.7799
    communication:       0.4756
File I/O:            0.2935
Integration:         0.0061
