=======================================================================================================
Solid and Liquid in Ultra Small Coexistence with Hovering Interfaces (SLUSCHI)
Developed and maintained by Qi-Jun Hong, with early research support from Axel van de Walle (2014-2020)
=======================================================================================================
Generating solid with radius = 11
*** Generate a supercell from the current unitcell ***
The supercell is:
0.0000000000000000 -10.799750328100000 0.0000000000000000
-13.387499809299999 0.0000000000000000 0.0000000000000000
-6.3245274318999991 0.0000000000000000 -18.275626303199999
|a|,|b|,|c|,theta(bc),theta(ac),theta(ab):
10.800 13.387 19.339 70.911 90.000 90.000
In UNIT-cell, number of atoms: 56 16 124 total: 196
Inverse Matrix is:
-0.0000000000000000 -7.4696546348805334E-002 -0.0000000000000000
-9.2594733176200192E-002 0.0000000000000000 -0.0000000000000000
0.0000000000000000 2.5849749202219673E-002 -5.4717687011629441E-002
In SUPER-cell, number of atoms: 56 16 124 total: 196
POSCAR_STRCT atoms = 196
Accepted radius = 11 with 196 atoms
====================================================================================================
/projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps
['Y', 'P', 'O']
elements: ['Y', 'P', 'O']
counts: [56, 16, 124]
Original Tm = 1000.0
New temp = 500
New temp_end = 2000
500, 2000, 1
Adaptive temp step = 500
500
Start running job (temp, id) 500 1000 ...
Using closest available scale or default: 1.0
==============================
Iteration 1
Current scale = 1.0
Pressure = 8710.326740
New scale = 1.01
==============================
Iteration 2
Current scale = 1.01
Pressure = -18186.474500
Step reduced to 0.005
New scale = 1.0050000000000001
==============================
Iteration 3
Current scale = 1.0050000000000001
Pressure = -5156.256628
New scale = 1.0000000000000002
==============================
Iteration 4
Current scale = 1.0000000000000002
Pressure = 8710.326740
Step reduced to 0.0025
New scale = 1.0025000000000002
==============================
Iteration 5
Current scale = 1.0025000000000002
Pressure = 1516.206254
Converged!
Now running full trajectory...
Completed!
==============================
1000
Start running job (temp, id) 1000 1000 ...
Using closest available scale or default: 1.0025000000000002
==============================
Iteration 1
Current scale = 1.0025000000000002
Pressure = 20460.282520
New scale = 1.0125000000000002
==============================
Iteration 2
Current scale = 1.0125000000000002
Pressure = -10637.522310
Step reduced to 0.005
New scale = 1.0075000000000003
==============================
Iteration 3
Current scale = 1.0075000000000003
Pressure = 4214.760315
Converged!
Now running full trajectory...
Completed!
==============================
1500
Start running job (temp, id) 1500 1000 ...
Using closest available scale or default: 1.0075000000000003
==============================
Iteration 1
Current scale = 1.0075000000000003
Pressure = 23154.072640
New scale = 1.0175000000000003
==============================
Iteration 2
Current scale = 1.0175000000000003
Pressure = -3732.115004
Converged!
Now running full trajectory...
Completed!
==============================
2000
Start running job (temp, id) 2000 1000 ...
Using closest available scale or default: 1.0175000000000003
==============================
Iteration 1
Current scale = 1.0175000000000003
Pressure = 28454.154180
New scale = 1.0275000000000003
==============================
Iteration 2
Current scale = 1.0275000000000003
Pressure = 8430.691480
New scale = 1.0375000000000003
==============================
Iteration 3
Current scale = 1.0375000000000003
Pressure = -8309.112479
Step reduced to 0.005
New scale = 1.0325000000000004
==============================
Iteration 4
Current scale = 1.0325000000000004
Pressure = -893.281700
Converged!
Now running full trajectory...
Completed!
==============================
500, 500, 1
Adaptive temp step = 100
500
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 4 folders
Wrote phase_pred.csv
Label counts:
solid = 4
liquid = 0
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2044.93 K
Uncertainty = 6637.92 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2044.9288524999999 6616.5769334112774
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 2800.0 K
2800, 2800, 1
Adaptive temp step = 100
2800
Start running job (temp, id) 2800 1000 ...
Using closest available scale or default: 1.0325000000000004
==============================
Iteration 1
Current scale = 1.0325000000000004
Pressure = 23532.382500
New scale = 1.0425000000000004
==============================
Iteration 2
Current scale = 1.0425000000000004
Pressure = 6295.070290
New scale = 1.0525000000000004
==============================
Iteration 3
Current scale = 1.0525000000000004
Pressure = -1551.255100
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 5 folders
Wrote phase_pred.csv
Label counts:
solid = 4
liquid = 1
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
2800 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2050.41 K
Uncertainty = 10817.58 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2050.4090095999995 10785.021258874487
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 2400.0000000000000 K
2400, 2400, 1
Adaptive temp step = 100
2400
Start running job (temp, id) 2400 1000 ...
Using closest available scale or default: 1.0325000000000004
==============================
Iteration 1
Current scale = 1.0325000000000004
Pressure = 11865.672560
New scale = 1.0425000000000004
==============================
Iteration 2
Current scale = 1.0425000000000004
Pressure = -4522.188880
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 6 folders
Wrote phase_pred.csv
Label counts:
solid = 5
liquid = 1
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
2400 | 1 | 0 | 1
2800 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2452.14 K
Uncertainty = 10407.62 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2452.1437833000000 10400.790715111127
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2400 1 0 1
2800 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 2400.0000000000000 K
next job: 4 MD duplicate(s) at 2800.0000000000000 K
2400, 2400, 4
Adaptive temp step = 100
2400
Start running job (temp, id) 2400 1100 ...
Using scale from current temperature folder: 1.0425000000000004
==============================
Iteration 1
Current scale = 1.0425000000000004
Pressure = -10101.560780
Step reduced to 0.005
New scale = 1.0375000000000005
==============================
Iteration 2
Current scale = 1.0375000000000005
Pressure = -3138.265780
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2400 1200 ...
Using scale from current temperature folder: 1.0375000000000005
==============================
Iteration 1
Current scale = 1.0375000000000005
Pressure = 863.544540
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2400 1300 ...
Using scale from current temperature folder: 1.0375000000000005
==============================
Iteration 1
Current scale = 1.0375000000000005
Pressure = 7452.288900
New scale = 1.0475000000000005
==============================
Iteration 2
Current scale = 1.0475000000000005
Pressure = -5562.164378
Step reduced to 0.005
New scale = 1.0425000000000006
==============================
Iteration 3
Current scale = 1.0425000000000006
Pressure = -5095.509838
New scale = 1.0375000000000008
==============================
Iteration 4
Current scale = 1.0375000000000008
Pressure = 3007.938787
Converged!
Now running full trajectory...
/projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps
['Y', 'P', 'O']
elements: ['Y', 'P', 'O']
counts: [56, 16, 124]
Original Tm = 1000.0
New temp = 500
New temp_end = 2000
500, 2000, 1
Adaptive temp step = 500
500
1000
1500
2000
500, 500, 1
Adaptive temp step = 100
500
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 8 folders
Wrote phase_pred.csv
Label counts:
solid = 7
liquid = 1
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
2400 | 3 | 0 | 3
2800 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2442.07 K
Uncertainty = 9621.01 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2442.0652074198001 9610.7433976886223
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2400 3 0 3
2800 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 2400.0000000000000 K
next job: 4 MD duplicate(s) at 2800.0000000000000 K
2400, 2400, 4
Adaptive temp step = 100
2400
Start running job (temp, id) 2400 1300 ...
Using scale from current temperature folder: 1.0375000000000008
==============================
Iteration 1
Current scale = 1.0375000000000008
Pressure = 5105.167826
New scale = 1.0475000000000008
==============================
Iteration 2
Current scale = 1.0475000000000008
Pressure = -8169.740137
Step reduced to 0.005
New scale = 1.0425000000000009
==============================
Iteration 3
Current scale = 1.0425000000000009
Pressure = -4554.863119
Converged!
Now running full trajectory...
Completed!
==============================
2800, 2800, 4
Adaptive temp step = 100
2800
Start running job (temp, id) 2800 1100 ...
Using scale from current temperature folder: 1.0525000000000004
==============================
Iteration 1
Current scale = 1.0525000000000004
Pressure = -1918.229380
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2800 1200 ...
Using scale from current temperature folder: 1.0525000000000004
==============================
Iteration 1
Current scale = 1.0525000000000004
Pressure = -3101.802030
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2800 1300 ...
Using scale from current temperature folder: 1.0525000000000004
==============================
Iteration 1
Current scale = 1.0525000000000004
Pressure = 2493.571330
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 12 folders
Wrote phase_pred.csv
Label counts:
solid = 8
liquid = 4
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
2400 | 4 | 0 | 4
2800 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2599.45 K
Uncertainty = 109.23 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2598.7816086905968 108.72862371024824
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2400 4 0 4
2800 0 4 4
current fit
1 2598.7816086905968 108.72862371024824
possibilities:
current fit
0 2598.7816086905968 108.72862371024824
possibilities:
MP accuracy achieved. Stopping code...
summary.out
======================================================================================================================================================
folder poteng [eV/atom] kineng [eV/atom] temp [K] volume [Ang^3/atom] press [bar] energy_slope energy_dir diffusion [cm^2/s] spg
------ ---------------- ---------------- ----------- ------------------- ------------ ------------ ---------- ------------------ ---
1000/1 -8.540969 0.127780 991.074668 14.181133 -451.138676 -0.00000011 down 1.920e-08
1500/1 -8.472565 0.194879 1511.506590 14.446216 779.576071 -0.00000055 down 1.260e-07
2000/1 -8.365799 0.257317 1995.783915 14.926910 165.857294 -0.00000459 down 8.740e-09
2400/1 -8.288117 0.313152 2428.843400 15.274691 -4101.323694 -0.00000673 down 8.410e-09
2400/2 -8.297056 0.309227 2398.405105 15.181246 -1450.115318 -0.00000315 down 1.840e-07
2400/3 -8.291037 0.307625 2385.973660 15.259900 -2757.228040 -0.00000516 down 3.260e-07
2400/4 -8.299077 0.311298 2414.466765 15.206297 -2463.602464 -0.00000617 down 4.880e-09
2800/1 -8.124149 0.354900 2752.646750 16.184023 4078.469416 0.00000447 up 1.200e-05
2800/2 -8.109146 0.358169 2778.001070 16.273158 13668.399045 0.00000890 up 5.550e-05
2800/3 -8.094333 0.361851 2806.557385 16.567506 13608.883313 0.00000539 up 3.870e-05
2800/4 -8.100496 0.360969 2799.720345 16.671005 12929.195930 0.00000208 up 6.410e-05
500/1 -8.619079 0.064795 502.561127 13.882262 -204.081190 -0.00000020 down 5.360e-08
======================================================================================================================================================
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 12 folders
Wrote phase_pred.csv
Label counts:
solid = 8
liquid = 4
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
2400 | 4 | 0 | 4
2800 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2599.15 K
Uncertainty = 109.07 K
====================================
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/cost_table.out
Collected 40 log files
====================================
Computational cost summary:
Number of trajectories (temp/id) = 12
Total log files (incl. subruns) = 40
Total wall time = 46:52:42
Total seconds = 168762
Total GPU hours = 46.88
====================================
/projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps
['Y', 'P', 'O']
elements: ['Y', 'P', 'O']
counts: [56, 16, 124]
Original Tm = 1000.0
New temp = 500
New temp_end = 2000
500, 2000, 1
Adaptive temp step = 500
500
1000
1500
2000
500, 500, 1
Adaptive temp step = 100
500
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.csv
Wrote /projects/bhin/hqj/sluschi_auto/8cc086b9-fbdc-4937-b33b-820144e5f7cb/Y56P16O124/Dir_lammps/summary.out
Collected 12 folders
Wrote phase_pred.csv
Label counts:
solid = 8
liquid = 4
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 1 | 0 | 1
2400 | 4 | 0 | 4
2800 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2598.50 K
Uncertainty = 109.00 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2598.9326681424795 109.26096949452636
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2400 4 0 4
2800 0 4 4
current fit
1 2598.9326681424795 109.26096949452636
possibilities:
current fit
0 2598.9326681424795 109.26096949452636
possibilities:
=== Find next job to run ===
next job: 4 MD duplicate(s) at 2400.0000000000000 K
next job: 4 MD duplicate(s) at 2800.0000000000000 K
next job: 4 MD duplicate(s) at 2600.0000000000000 K
next job: 8 MD duplicate(s) at 2400.0000000000000 K
2400, 2400, 4
Adaptive temp step = 100
2400
2800, 2800, 4
Adaptive temp step = 100
2800
2600, 2600, 4
Adaptive temp step = 100
2600
Start running job (temp, id) 2600 1000 ...
Using closest available scale or default: 1.0425000000000009
==============================
Iteration 1
Current scale = 1.0425000000000009
Pressure = 8883.323810
New scale = 1.0525000000000009
==============================
Iteration 2
Current scale = 1.0525000000000009
Pressure = -7136.992811
Step reduced to 0.005
New scale = 1.047500000000001
==============================
Iteration 3
Current scale = 1.047500000000001
Pressure = 2261.983150
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2600 1100 ...
Using scale from current temperature folder: 1.047500000000001
==============================
Iteration 1
Current scale = 1.047500000000001
Pressure = 434.920270
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2600 1200 ...
Using scale from current temperature folder: 1.047500000000001
==============================
Iteration 1
Current scale = 1.047500000000001
Pressure = 1544.354590
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2600 1300 ...
Using scale from current temperature folder: 1.047500000000001
==============================
Iteration 1
Current scale = 1.047500000000001
Pressure = 7956.718330
New scale = 1.057500000000001
==============================
Iteration 2
Current scale = 1.057500000000001
Pressure = -2480.550750
Converged!
Now running full trajectory...
Completed!
==============================
2400, 2400, 8
Adaptive temp step = 100
2400
Start running job (temp, id) 2400 1400 ...
Using scale from current temperature folder: 1.0425000000000009
==============================
Iteration 1
Current scale = 1.0425000000000009
Pressure = -4541.603737
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2400 1500 ...
Using scale from current temperature folder: 1.0425000000000009
==============================
Iteration 1
Current scale = 1.0425000000000009
Pressure = -3847.905772
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2400 1600 ...
Using scale from current temperature folder: 1.0425000000000009
==============================
Iteration 1
Current scale = 1.0425000000000009
Pressure = -396.466690
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2400 1700 ...
Using scale from current temperature folder: 1.0425000000000009
==============================
Iteration 1
Current scale = 1.0425000000000009
=== PBE correction ===
N rows with PBE energy = 8
MT_LMP = 2598.9326681424795
STD_LMP = 109.26096949452636
SOLID (PBE present only):
lammps_poteng_eV_per_atom = -8.29905089
PBE_energy_eV_per_atom = -8.33675462
LIQUID (PBE present only):
lammps_poteng_eV_per_atom = -8.10952832
PBE_energy_eV_per_atom = -8.14715137
DH_LMP_raw_PBE = 0.18952258 eV/atom
DH_LMP_PBE = 0.12031583 eV/atom
DH_PBE = 0.12039651 eV/atom
Cp_solid_PBE = 1.73016865e-04 eV/atom/K
Cp_liquid_PBE = 1.73016865e-04 eV/atom/K
Cp_avg_PBE = 1.73016865e-04 eV/atom/K
DeltaT_PBE = 400.00 K
DH_raw_PBE = 0.18960325 eV/atom
MT_PBE = 2600.67538383 K
Job lease expired while running. Marked failed and abandoned.
Y14P4O31
1.0
13.3874998093 0.0000000000 0.0000000000
0.0000000000 10.7997503281 0.0000000000
-7.0629723774 0.0000000000 18.2756263032
Y P O
56 16 124
Direct
0.874599993 0.886269987 0.250420004
0.874599993 0.113730013 0.750419974
0.382010013 0.116240002 0.752640009
0.382010013 0.883759975 0.252640009
0.617600024 0.617720008 0.736370027
0.617600024 0.382279992 0.236370027
0.110569999 0.384009987 0.244760007
0.110569999 0.615990043 0.744760036
0.305469990 0.878279984 0.422650009
0.305469990 0.121720016 0.922649980
0.811900020 0.120260000 0.926559985
0.811900020 0.879740000 0.426559985
0.195460007 0.619029999 0.567170024
0.195460007 0.380970001 0.067170024
0.690609992 0.385829985 0.068089999
0.690609992 0.614170015 0.568090022
0.294369996 0.210050002 0.422870010
0.294369996 0.789950013 0.922870040
0.796500027 0.787999988 0.924319983
0.796500027 0.212000012 0.424319983
0.223780006 0.284520000 0.575550020
0.223780006 0.715479970 0.075550020
0.725369990 0.721210003 0.075350001
0.725369990 0.278789997 0.575349987
0.147750005 0.725250006 0.255970001
0.147750005 0.274749994 0.755970001
0.644779980 0.273779988 0.759989977
0.644779980 0.726220012 0.259989977
0.356720001 0.760179996 0.761730015
0.356720001 0.239820004 0.261730015
0.864160001 0.229699999 0.264690012
0.864160001 0.770300031 0.764690042
0.037850000 0.406470001 0.414090008
0.037850000 0.593529999 0.914090037
0.537419975 0.592570007 0.915019989
0.537419975 0.407429993 0.415019989
0.454439998 0.065130003 0.586440027
0.454439998 0.934870005 0.086440027
0.960579991 0.921379983 0.085579999
0.960579991 0.078620017 0.585579991
0.536319971 0.921019971 0.917509973
0.536319971 0.078980029 0.417509973
0.041970000 0.075309999 0.422439992
0.041970000 0.924690008 0.922439992
0.951110005 0.546190023 0.073040001
0.951110005 0.453809977 0.573040009
0.451059997 0.441089988 0.571049988
0.451059997 0.558910012 0.071049988
0.863200009 0.545229971 0.225920007
0.863200009 0.454770029 0.725920022
0.378829986 0.452250004 0.725860000
0.378829986 0.547749996 0.225860000
0.629760027 0.956420004 0.774789989
0.629760027 0.043579996 0.274789989
0.125009999 0.040899999 0.273059994
0.125009999 0.959100008 0.773059964
0.955160022 0.253760010 0.102470003
0.955160022 0.746240020 0.602469981
0.452210009 0.761969984 0.613269985
0.452210009 0.238030016 0.113269985
0.536849976 0.256830007 0.888790011
0.536849976 0.743170023 0.388790011
0.035939999 0.740079999 0.385659993
0.035939999 0.259920001 0.885659993
0.715830028 0.031800002 0.109909996
0.715830028 0.968199968 0.609910011
0.205249995 0.968990028 0.603150010
0.205249995 0.031009972 0.103150010
0.786319971 0.459540009 0.893840015
0.786319971 0.540459991 0.393840015
0.281679988 0.543850005 0.409420013
0.281679988 0.456149995 0.909420013
0.943310022 0.134430006 0.057969999
0.943310022 0.865570009 0.557969987
0.417100012 0.851279974 0.547980011
0.417100012 0.148720026 0.047980011
0.545289993 0.354570001 0.947250009
0.545289993 0.645429969 0.447250009
0.058290001 0.637319982 0.443639994
0.058290001 0.362680018 0.943639994
0.959010005 0.304509997 0.808019996
0.959010005 0.695490003 0.308019996
0.858470023 0.339650005 0.065789998
0.858470023 0.660349965 0.565789998
0.358420014 0.719160020 0.636089981
0.358420014 0.280839980 0.136089981
0.645049989 0.215090007 0.886460006
0.645049989 0.784909964 0.386460006
0.139510006 0.777480006 0.372249991
0.139510006 0.222519994 0.872249961
0.974380016 0.222810000 0.184239998
0.974380016 0.777189970 0.684239984
0.534200013 0.827229977 0.680329978
0.534200013 0.172770023 0.180329978
0.477589995 0.303880006 0.807619989
0.477589995 0.696120024 0.307619989
0.053980000 0.337330014 0.107560001
0.053980000 0.662670016 0.607559979
0.514519989 0.645919979 0.600799978
0.514519989 0.354080021 0.100799978
0.470690012 0.141000003 0.895510018
0.470690012 0.858999968 0.395510018
0.982309997 0.858399987 0.402200013
0.982309997 0.141600013 0.902199984
0.812129974 0.943960011 0.113399997
0.812129974 0.056039989 0.613399982
0.316599995 0.039340001 0.627059996
0.316599995 0.960659981 0.127059996
0.689840019 0.495990008 0.914309978
0.689840019 0.504009962 0.414309978
0.175940007 0.469220012 0.369830012
0.175940007 0.530779958 0.869830012
0.738960028 0.055760000 0.193039998
0.738960028 0.944239974 0.693040013
0.196510002 0.922439992 0.675689995
0.196510002 0.077560008 0.175689995
0.751309991 0.476729989 0.807489991
0.751309991 0.523270011 0.307489991
0.297820002 0.630810022 0.351449996
0.297820002 0.369189978 0.851449966
0.706099987 0.150900006 0.066809997
0.706099987 0.849099994 0.566810012
0.190469995 0.868669987 0.545979977
0.190469995 0.131330013 0.045979977
0.825760007 0.327259988 0.909219980
0.825760007 0.672739983 0.409219980
0.282400012 0.613550007 0.478689998
0.282400012 0.386449993 0.978690028
0.617619991 0.942939997 0.074440002
0.617619991 0.057060003 0.574440002
0.123089999 0.079680003 0.569199979
0.123089999 0.920319974 0.069199979
0.877719998 0.551630020 0.936330020
0.877719998 0.448369980 0.436330020
0.373760015 0.445100009 0.437649995
0.373760015 0.554899991 0.937649965
0.256229997 0.898100019 0.300540000
0.256229997 0.101899981 0.800539970
0.758539975 0.107780002 0.805920005
0.758539975 0.892220020 0.305920005
0.253490001 0.590110004 0.713769972
0.253490001 0.409889996 0.213769972
0.747150004 0.376150012 0.187549993
0.747150004 0.623849988 0.687550008
0.028700000 0.875100017 0.206249997
0.028700000 0.124899983 0.706250012
0.530910015 0.123439997 0.707840025
0.530910015 0.876559973 0.207840025
0.487729996 0.607299984 0.788240016
0.487729996 0.392700016 0.288240016
0.970420003 0.398429990 0.289160013
0.970420003 0.601570010 0.789160013
0.465550005 0.937749982 0.793340027
0.465550005 0.062250018 0.293340027
0.969820023 0.056079999 0.296929985
0.969820023 0.943920016 0.796929955
0.034720000 0.568520010 0.194930002
0.034720000 0.431479990 0.694930017
0.536210001 0.427190006 0.692969978
0.536210001 0.572809994 0.192969978
0.265529990 0.277720004 0.697160006
0.265529990 0.722280025 0.197160006
0.756049991 0.725080013 0.196129993
0.756049991 0.274919987 0.696129978
0.210830003 0.221599996 0.298830003
0.210830003 0.778400004 0.798830032
0.718119979 0.770340025 0.802420020
0.718119979 0.229659975 0.302420020
0.688889980 0.962650001 0.896740019
0.688889980 0.037349999 0.396740019
0.189659998 0.033550002 0.396019995
0.189659998 0.966449976 0.896019995
0.807820022 0.546660006 0.106190003
0.807820022 0.453339994 0.606190026
0.311830014 0.462440014 0.605090022
0.311830014 0.537559986 0.105090022
0.936070025 0.238279998 0.384990007
0.936070025 0.761720002 0.884989977
0.430449992 0.757600009 0.882149994
0.430449992 0.242399991 0.382149994
0.379469991 0.248380005 0.551159978
0.379469991 0.751619995 0.051159978
0.883729994 0.740629971 0.049229998
0.883729994 0.259370029 0.549229980
0.595239997 0.570640028 0.040989999
0.595239997 0.429359972 0.540989995
0.096689999 0.432880014 0.541410029
0.096689999 0.567119956 0.041410029
0.905669987 0.947390020 0.965839982
0.905669987 0.052609980 0.465839982
0.404190004 0.049509998 0.465079993
0.404190004 0.950489998 0.965080023
0.647750020 0.752160013 0.956749976
0.647750020 0.247839987 0.456749976
0.151810005 0.251080006 0.456569999
0.151810005 0.748919964 0.956570029
No output files have been received yet.