Melting Temperature Fit
Download MPFit Figure
=======================================================================================================
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 6.9822998047000002 -8.5390996933000007
0.0000000000000000 6.9822998047000002 8.5390996933000007
17.281700134299999 0.0000000000000000 0.0000000000000000
|a|,|b|,|c|,theta(bc),theta(ac),theta(ab):
11.030 11.030 17.282 90.000 90.000 101.455
In UNIT-cell, number of atoms: 8 16 52 total: 76
Inverse Matrix is:
0.0000000000000000 -0.0000000000000000 5.7864677215133574E-002
7.1609643525108263E-002 7.1609643525108263E-002 -0.0000000000000000
-5.8554182286021668E-002 5.8554182286021668E-002 0.0000000000000000
In SUPER-cell, number of atoms: 16 32 104 total: 152
POSCAR_STRCT atoms = 152
Accepted radius = 11 with 152 atoms
====================================================================================================
/data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps
['Y', 'P', 'O']
elements: ['Y', 'P', 'O']
counts: [16, 32, 104]
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 = 18256.065550
New scale = 1.01
==============================
Iteration 2
Current scale = 1.01
Pressure = -3206.425071
Converged!
Now running full trajectory...
Completed!
==============================
1000
Start running job (temp, id) 1000 1000 ...
Using closest available scale or default: 1.01
==============================
Iteration 1
Current scale = 1.01
Pressure = 3688.462767
Converged!
Now running full trajectory...
Completed!
==============================
1500
Start running job (temp, id) 1500 1000 ...
Using closest available scale or default: 1.01
==============================
Iteration 1
Current scale = 1.01
Pressure = 12724.786330
New scale = 1.02
==============================
Iteration 2
Current scale = 1.02
Pressure = -8021.198870
Step reduced to 0.005
New scale = 1.0150000000000001
==============================
Iteration 3
Current scale = 1.0150000000000001
Pressure = 4333.751006
Converged!
Now running full trajectory...
Completed!
==============================
2000
Start running job (temp, id) 2000 1000 ...
Using closest available scale or default: 1.0150000000000001
==============================
Iteration 1
Current scale = 1.0150000000000001
Pressure = 27836.517160
New scale = 1.0250000000000001
==============================
Iteration 2
Current scale = 1.0250000000000001
Pressure = 8600.891020
New scale = 1.0350000000000001
==============================
Iteration 3
Current scale = 1.0350000000000001
Pressure = 4182.703450
Converged!
Now running full trajectory...
Completed!
==============================
500, 500, 1
Adaptive temp step = 100
500
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.out
Collected 4 folders
Wrote phase_pred.csv
Label counts:
solid = 3
liquid = 1
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 1514.74 K
Uncertainty = 7264.39 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 1514.7393730000001 7248.3295638604559
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 1750.0000000000000 K
1750, 1750, 1
Adaptive temp step = 100
1750
Start running job (temp, id) 1750 1000 ...
Using closest available scale or default: 1.0350000000000001
==============================
Iteration 1
Current scale = 1.0350000000000001
Pressure = -16061.794320
Step reduced to 0.005
New scale = 1.0300000000000002
==============================
Iteration 2
Current scale = 1.0300000000000002
Pressure = -22098.158640
New scale = 1.0250000000000004
==============================
Iteration 3
Current scale = 1.0250000000000004
Pressure = -8607.100833
New scale = 1.0200000000000005
==============================
Iteration 4
Current scale = 1.0200000000000005
Pressure = -2342.724451
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/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
1750 | 1 | 0 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 1771.86 K
Uncertainty = 6971.96 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 1771.8571099999999 6969.9789807264215
500 1 0 1
1000 1 0 1
1500 1 0 1
1750 1 0 1
2000 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 1875.0000000000000 K
1875, 1875, 1
Adaptive temp step = 100
1875
Start running job (temp, id) 1875 1000 ...
Using closest available scale or default: 1.0350000000000001
==============================
Iteration 1
Current scale = 1.0350000000000001
Pressure = -14669.583135
Step reduced to 0.005
New scale = 1.0300000000000002
==============================
Iteration 2
Current scale = 1.0300000000000002
Pressure = -10847.795020
New scale = 1.0250000000000004
==============================
Iteration 3
Current scale = 1.0250000000000004
Pressure = -2578.241964
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/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
1750 | 1 | 0 | 1
1875 | 1 | 0 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 1919.14 K
Uncertainty = 6707.74 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 1919.1443015000000 6707.8949625041696
500 1 0 1
1000 1 0 1
1500 1 0 1
1750 1 0 1
1875 1 0 1
2000 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 1875.0000000000000 K
next job: 4 MD duplicate(s) at 2000.0000000000000 K
1875, 1875, 4
Adaptive temp step = 100
1875
Start running job (temp, id) 1875 1100 ...
Using scale from current temperature folder: 1.0250000000000004
==============================
Iteration 1
Current scale = 1.0250000000000004
Pressure = -3809.397836
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 1875 1200 ...
Using scale from current temperature folder: 1.0250000000000004
==============================
Iteration 1
Current scale = 1.0250000000000004
Pressure = -806.664400
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 1875 1300 ...
Using scale from current temperature folder: 1.0250000000000004
==============================
Iteration 1
Current scale = 1.0250000000000004
Pressure = -6207.402360
Step reduced to 0.005
New scale = 1.0200000000000005
==============================
Iteration 2
Current scale = 1.0200000000000005
Pressure = 7233.187370
Step reduced to 0.0025
New scale = 1.0225000000000004
==============================
Iteration 3
Current scale = 1.0225000000000004
Pressure = 1856.337346
Converged!
Now running full trajectory...
Completed!
==============================
2000, 2000, 4
Adaptive temp step = 100
2000
Start running job (temp, id) 2000 1100 ...
Using scale from current temperature folder: 1.0350000000000001
==============================
Iteration 1
Current scale = 1.0350000000000001
Pressure = -1571.077387
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2000 1200 ...
Using scale from current temperature folder: 1.0350000000000001
==============================
Iteration 1
Current scale = 1.0350000000000001
Pressure = -9029.826419
Step reduced to 0.005
New scale = 1.0300000000000002
==============================
Iteration 2
Current scale = 1.0300000000000002
Pressure = 1220.855320
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2000 1300 ...
Using scale from current temperature folder: 1.0300000000000002
==============================
Iteration 1
Current scale = 1.0300000000000002
Pressure = -1764.913842
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.out
Collected 12 folders
Wrote phase_pred.csv
Label counts:
solid = 10
liquid = 2
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
1750 | 1 | 0 | 1
1875 | 4 | 0 | 4
2000 | 2 | 2 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 1998.81 K
Uncertainty = 5515.29 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 1998.8081856290000 5529.2809482250195
500 1 0 1
1000 1 0 1
1500 1 0 1
1750 1 0 1
1875 4 0 4
2000 2 2 4
=== Find next job to run ===
next job: 4 MD duplicate(s) at 1875.0000000000000 K
next job: 4 MD duplicate(s) at 2000.0000000000000 K
next job: 1 MD duplicate(s) at 2200.0000000000000 K
1875, 1875, 4
Adaptive temp step = 100
1875
2000, 2000, 4
Adaptive temp step = 100
2000
2200, 2200, 1
Adaptive temp step = 100
2200
Start running job (temp, id) 2200 1000 ...
Using closest available scale or default: 1.0300000000000002
==============================
Iteration 1
Current scale = 1.0300000000000002
Pressure = 12636.320390
New scale = 1.0400000000000003
==============================
Iteration 2
Current scale = 1.0400000000000003
Pressure = -4273.360980
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.out
Collected 13 folders
Wrote phase_pred.csv
Label counts:
solid = 10
liquid = 3
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
1750 | 1 | 0 | 1
1875 | 4 | 0 | 4
2000 | 2 | 2 | 4
2200 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 1995.47 K
Uncertainty = 5559.01 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 1995.4711396559599 5560.4453247944448
500 1 0 1
1000 1 0 1
1500 1 0 1
1750 1 0 1
1875 4 0 4
2000 2 2 4
2200 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 1875.0000000000000 K
next job: 4 MD duplicate(s) at 2000.0000000000000 K
next job: 4 MD duplicate(s) at 2000.0000000000000 K
next job: 4 MD duplicate(s) at 2200.0000000000000 K
next job: 4 MD duplicate(s) at 2000.0000000000000 K
next job: 4 MD duplicate(s) at 2200.0000000000000 K
1875, 1875, 4
Adaptive temp step = 100
1875
2000, 2000, 4
Adaptive temp step = 100
2000
2000, 2000, 4
Adaptive temp step = 100
2000
2200, 2200, 4
Adaptive temp step = 100
2200
Start running job (temp, id) 2200 1100 ...
Using scale from current temperature folder: 1.0400000000000003
==============================
Iteration 1
Current scale = 1.0400000000000003
Pressure = 9167.541090
New scale = 1.0500000000000003
==============================
Iteration 2
Current scale = 1.0500000000000003
Pressure = -1052.460990
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2200 1200 ...
Using scale from current temperature folder: 1.0500000000000003
==============================
Iteration 1
Current scale = 1.0500000000000003
Pressure = 3168.574880
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 2200 1300 ...
Using scale from current temperature folder: 1.0500000000000003
==============================
Iteration 1
Current scale = 1.0500000000000003
Pressure = -9939.491269
Step reduced to 0.005
New scale = 1.0450000000000004
==============================
Iteration 2
Current scale = 1.0450000000000004
Pressure = 5049.564930
Step reduced to 0.0025
New scale = 1.0475000000000003
==============================
Iteration 3
Current scale = 1.0475000000000003
Pressure = 1397.792970
Converged!
Now running full trajectory...
Completed!
==============================
2000, 2000, 4
Adaptive temp step = 100
2000
2200, 2200, 4
Adaptive temp step = 100
2200
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.out
Collected 16 folders
Wrote phase_pred.csv
Label counts:
solid = 10
liquid = 6
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
1750 | 1 | 0 | 1
1875 | 4 | 0 | 4
2000 | 2 | 2 | 4
2200 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2011.07 K
Uncertainty = 52.53 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2011.3016832384772 52.307236301116014
500 1 0 1
1000 1 0 1
1500 1 0 1
1750 1 0 1
1875 4 0 4
2000 2 2 4
2200 0 4 4
current fit
1 2011.3016832384772 52.307236301116014
possibilities:
current fit
0 2011.3016832384772 52.307236301116014
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 -7.764396 0.129433 1004.641796 14.542108 266.677224 0.00000024 up 2.660e-08 P1 (1)
1500/1 -7.675397 0.194105 1506.619110 14.858375 -3152.610302 -0.00000043 down 2.510e-07
1750/1 -7.632100 0.226455 1757.712290 14.872220 512.007922 0.00000072 up 6.470e-08 P1 (1)
1875/1 -7.596588 0.239919 1862.223585 14.765700 3180.189966 -0.00000115 down 4.040e-09 P1 (1)
1875/2 -7.599389 0.241244 1872.501345 15.050637 -2881.451385 -0.00000307 down 4.700e-07 P1 (1)
1875/3 -7.568243 0.240598 1867.492420 15.440566 -2913.638710 0.00000028 up 1.470e-06 P1 (1)
1875/4 -7.590214 0.242296 1880.670090 14.915103 -847.708040 -0.00000093 down 2.870e-07 P1 (1)
2000/1 -7.516210 0.258591 2007.150555 15.907636 -1404.793850 0.00000041 up 3.350e-06 P1 (1)
2000/2 -7.509647 0.257586 1999.345505 16.052536 1239.657775 -0.00000186 down 4.450e-06 P1 (1)
2000/3 -7.506121 0.256186 1988.482320 15.776319 -1177.518559 -0.00000013 down 2.520e-06 P1 (1)
2000/4 -7.520290 0.257253 1996.764570 15.798740 -1597.682675 -0.00000040 down 5.600e-07 P1 (1)
2200/1 -7.448308 0.280608 2178.045760 16.582728 6741.329234 -0.00000549 down 6.300e-06 P1 (1)
2200/2 -7.419301 0.284060 2204.836810 16.972685 4094.489140 -0.00000192 down 1.350e-05 P1 (1)
2200/3 -7.412644 0.281266 2183.147645 17.013528 6410.625900 -0.00000183 down 1.400e-05 P1 (1)
2200/4 -7.427899 0.282177 2190.219765 16.322302 7113.450135 -0.00000121 down 2.080e-05 P1 (1)
500/1 -7.831336 0.064251 498.711268 14.426668 -2249.733848 -0.00000003 down 4.650e-10 P1 (1)
======================================================================================================================================================
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/summary.out
Collected 16 folders
Wrote phase_pred.csv
Label counts:
solid = 10
liquid = 6
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 1 | 0 | 1
1500 | 1 | 0 | 1
1750 | 1 | 0 | 1
1875 | 4 | 0 | 4
2000 | 2 | 2 | 4
2200 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2011.46 K
Uncertainty = 52.38 K
====================================
Wrote /data/qhong7/qhong7/sluschi_auto/a7a7815d-0cc8-4d45-a95c-a68ee07fed8e/Y8P16O52/Dir_lammps/cost_table.out
Collected 49 log files
====================================
Computational cost summary:
Number of trajectories (temp/id) = 16
Total log files (incl. subruns) = 49
Total wall time = 25:00:38
Total seconds = 90038
Total GPU hours = 25.01
====================================
=== PBE correction ===
N rows with PBE energy = 12
MT_LMP = 2011.4590770663074
STD_LMP = 52.381444136057254
SOLID (PBE present only):
lammps_poteng_eV_per_atom = -7.56243257
PBE_energy_eV_per_atom = -7.57726796
LIQUID (PBE present only):
lammps_poteng_eV_per_atom = -7.45588081
PBE_energy_eV_per_atom = -7.46845195
DH_LMP_raw_PBE = 0.10655175 eV/atom
DH_LMP_PBE = 0.04837952 eV/atom
DH_PBE = 0.05064377 eV/atom
Cp_solid_PBE = 1.97291539e-04 eV/atom/K
Cp_liquid_PBE = 3.39682977e-04 eV/atom/K
Cp_avg_PBE = 2.68487258e-04 eV/atom/K
DeltaT_PBE = 216.67 K
DH_raw_PBE = 0.10881601 eV/atom
MT_PBE = 2105.59918933 K
Diyttrium tetraphosphate
1.0
17.2817001343 0.0000000000 0.0000000000
0.0000000000 6.9822998047 0.0000000000
0.0000000000 0.0000000000 8.5390996933
Y P O
8 16 52
Direct
0.852800012 0.246999994 0.101999998
0.147199988 0.753000021 0.601999998
0.147199988 0.246999994 0.398000002
0.852800012 0.753000021 0.898000002
0.352800012 0.746999979 0.101999998
0.647199988 0.253000021 0.601999998
0.647199988 0.746999979 0.398000002
0.352800012 0.253000021 0.898000002
0.941200018 0.787999988 0.519299984
0.058799982 0.212000012 0.019299984
0.058799982 0.787999988 0.980700016
0.941200018 0.212000012 0.480700016
0.441200018 0.287999988 0.519299984
0.558799982 0.712000012 0.019299984
0.558799982 0.287999988 0.980700016
0.441200018 0.712000012 0.480700016
0.839299977 0.731999993 0.240500003
0.160700023 0.268000007 0.740499973
0.160700023 0.731999993 0.259499997
0.839299977 0.268000007 0.759500027
0.339299977 0.231999993 0.240500003
0.660700023 0.768000007 0.740499973
0.660700023 0.231999993 0.259499997
0.339299977 0.768000007 0.759500027
0.947000027 0.000000000 0.500000000
0.052999973 0.000000000 0.000000000
0.447000027 0.500000000 0.500000000
0.552999973 0.500000000 0.000000000
0.915000021 0.693000019 0.358999997
0.084999979 0.306999981 0.858999968
0.084999979 0.693000019 0.141000003
0.915000021 0.306999981 0.641000032
0.415000021 0.193000019 0.358999997
0.584999979 0.806999981 0.858999968
0.584999979 0.193000019 0.141000003
0.415000021 0.806999981 0.641000032
0.014800000 0.725000024 0.574000001
0.985199988 0.274999976 0.074000001
0.985199988 0.725000024 0.925999999
0.014800000 0.274999976 0.425999999
0.514800012 0.225000024 0.574000001
0.485199988 0.774999976 0.074000001
0.485199988 0.225000024 0.925999999
0.514800012 0.774999976 0.425999999
0.899600029 0.723999977 0.680999994
0.100399971 0.276000023 0.180999994
0.100399971 0.723999977 0.819000006
0.899600029 0.276000023 0.319000006
0.399600029 0.223999977 0.680999994
0.600399971 0.776000023 0.180999994
0.600399971 0.223999977 0.819000006
0.399600029 0.776000023 0.319000006
0.822600007 0.606000006 0.093000002
0.177399993 0.393999994 0.592999995
0.177399993 0.606000006 0.407000005
0.822600007 0.393999994 0.907000005
0.322600007 0.106000006 0.093000002
0.677399993 0.893999994 0.592999995
0.677399993 0.106000006 0.407000005
0.322600007 0.893999994 0.907000005
0.858500004 0.919000030 0.162000000
0.141499996 0.080999970 0.662000000
0.141499996 0.919000030 0.338000000
0.858500004 0.080999970 0.838000000
0.358500004 0.419000030 0.162000000
0.641499996 0.580999970 0.662000000
0.641499996 0.419000030 0.338000000
0.358500004 0.580999970 0.838000000
0.777100027 0.750000000 0.344000012
0.222899973 0.250000000 0.843999982
0.222899973 0.750000000 0.155999988
0.777100027 0.250000000 0.656000018
0.277100027 0.250000000 0.344000012
0.722899973 0.750000000 0.843999982
0.722899973 0.250000000 0.155999988
0.277100027 0.750000000 0.656000018
No output files have been received yet.