Generated by ADDA v.1.4.0
The program was run on: 128 processors (cores)
command: './adda_mpi -size 1500 -grid 256 -lambda 870 -ntheta 360 -m 2.2997 0.02242 -orient avg avg_params.dat -shape read amax1000_por70_new2025.txt '
lambda: 870
shape: specified by file amax1000_por70_new2025.txt - ADDA text format (multi-domain); size along x-axis: 1500
box dimensions: 256x255x255
refractive index: 2.2997+0.02242i
Dipole size: 5.85938 (cubical)
Dipoles/lambda: 148.48
Required relative residual norm: 1e-05
Total number of occupied dipoles: 2804779
Volume-equivalent size parameter: 3.702103778

---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=120 gamma=45

ORIENTATION STEP beta=120 gamma=135

ORIENTATION STEP beta=120 gamma=225

ORIENTATION STEP beta=120 gamma=315

ORIENTATION STEP beta=60 gamma=0

ORIENTATION STEP beta=60 gamma=180

ORIENTATION STEP beta=60 gamma=90

ORIENTATION STEP beta=60 gamma=270

ORIENTATION STEP beta=60 gamma=45

ORIENTATION STEP beta=60 gamma=135

ORIENTATION STEP beta=60 gamma=225

ORIENTATION STEP beta=60 gamma=315

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
                Timing Results             
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Total number of single particle evaluations: 22
Total number of iterations: 2093
Total number of matrix-vector products: 2093
Total planes of E field calculation (each 361 points): 1408

Total wall time:     1402.4755
--Everything below is also wall times--
Time since MPI_Init: 1398.3710
  Initialization time: 4.6332
    init interaction:    0.0000
    init Dmatrix:        0.8840
      communication:       0.1666
    FFT setup:           0.5725
    make particle:       2.1710
  Internal fields:     1253.7250
    one solution:        31.3692
      communication:       7.6747
      matvec products:     29.6091
        communication:       7.4484
      incident beam:       0.0000
      init solver:         0.5734
        communication:       0.1434
      one iteration:       0.5801
        communication:       0.1413
        matvec products:     0.5426
          communication:       0.1412
  Scattered fields:    139.8239
    one plane:           0.1017
      communication:       0.0064
  Other sc.quantities: 0.1141
    communication:       0.0602
File I/O:            1.9262
Integration:         0.0093
