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:
-3.3406133566000000 -0.64290267509999999 -14.547195813900000
-5.0109195532999999 8.6791670808999992 0.0000000000000000
8.3515348610999993 8.6791670808999992 0.0000000000000000
|a|,|b|,|c|,theta(bc),theta(ac),theta(ab):
14.940 10.022 12.045 73.898 100.723 85.726
In UNIT-cell, number of atoms: 16 16 32 total: 64
Inverse Matrix is:
0.0000000000000000 -7.4836550905075766E-002 7.4836550905075766E-002
0.0000000000000000 7.2011525753853167E-002 4.3206903696672329E-002
-6.8741770771002422E-002 1.4002944730801398E-002 -1.9094938917322540E-002
In SUPER-cell, number of atoms: 32 32 64 total: 128
POSCAR_STRCT atoms = 128
Accepted radius = 11 with 128 atoms
====================================================================================================
/data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps
['N', 'C', 'Zr']
elements: ['N', 'C', 'Zr']
counts: [32, 32, 64]
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 = -11229.676860
Step reduced to 0.005
New scale = 0.995
==============================
Iteration 2
Current scale = 0.995
Pressure = 16596.058680
Step reduced to 0.0025
New scale = 0.9974999999999999
==============================
Iteration 3
Current scale = 0.9974999999999999
Pressure = 2512.141851
Converged!
Now running full trajectory...
Completed!
==============================
1000
Start running job (temp, id) 1000 1000 ...
Using closest available scale or default: 0.9974999999999999
==============================
Iteration 1
Current scale = 0.9974999999999999
Pressure = 25016.095100
New scale = 1.0074999999999998
==============================
Iteration 2
Current scale = 1.0074999999999998
Pressure = -31282.233500
Step reduced to 0.005
New scale = 1.0025
==============================
Iteration 3
Current scale = 1.0025
Pressure = -4136.885790
Converged!
Now running full trajectory...
Completed!
==============================
1500
Start running job (temp, id) 1500 1000 ...
Using closest available scale or default: 1.0025
==============================
Iteration 1
Current scale = 1.0025
Pressure = 19181.086070
New scale = 1.0125
==============================
Iteration 2
Current scale = 1.0125
Pressure = -34831.804600
Step reduced to 0.005
New scale = 1.0075
==============================
Iteration 3
Current scale = 1.0075
Pressure = -7682.979630
New scale = 1.0025000000000002
==============================
Iteration 4
Current scale = 1.0025000000000002
Pressure = 19181.094950
Step reduced to 0.0025
New scale = 1.0050000000000001
==============================
Iteration 5
Current scale = 1.0050000000000001
Pressure = 5610.623550
New scale = 1.0075
Now running full trajectory...
Completed!
==============================
2000
Start running job (temp, id) 2000 1000 ...
Using closest available scale or default: 1.0075
==============================
Iteration 1
Current scale = 1.0075
Pressure = 14040.289630
New scale = 1.0175
==============================
Iteration 2
Current scale = 1.0175
Pressure = -37073.530500
Step reduced to 0.005
New scale = 1.0125000000000002
==============================
Iteration 3
Current scale = 1.0125000000000002
Pressure = -12678.570700
New scale = 1.0075000000000003
==============================
Iteration 4
Current scale = 1.0075000000000003
Pressure = 14044.186460
Step reduced to 0.0025
New scale = 1.0100000000000002
==============================
Iteration 5
Current scale = 1.0100000000000002
Pressure = 381.376332
Converged!
Now running full trajectory...
Completed!
==============================
500, 500, 1
Adaptive temp step = 100
500
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/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 = 6614.02 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2044.9288524999999 6624.3259979275763
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: 1.0100000000000002
==============================
Iteration 1
Current scale = 1.0100000000000002
Pressure = 40957.868780
New scale = 1.0200000000000002
==============================
Iteration 2
Current scale = 1.0200000000000002
Pressure = -2596.273100
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.out
Collected 5 folders
Wrote phase_pred.csv
Label counts:
solid = 5
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
2800 | 1 | 0 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 2859.99 K
Uncertainty = 9744.79 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 2859.9890240000004 9747.6060570229238
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 1 0 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 3600.0 K
3600, 3600, 1
Adaptive temp step = 100
3600
Start running job (temp, id) 3600 1000 ...
Using closest available scale or default: 1.0200000000000002
==============================
Iteration 1
Current scale = 1.0200000000000002
Pressure = 69520.471300
New scale = 1.0300000000000002
==============================
Iteration 2
Current scale = 1.0300000000000002
Pressure = 24447.960800
New scale = 1.0400000000000003
==============================
Iteration 3
Current scale = 1.0400000000000003
Pressure = -12608.500587
Step reduced to 0.005
New scale = 1.0350000000000004
==============================
Iteration 4
Current scale = 1.0350000000000004
Pressure = -7307.201857
New scale = 1.0300000000000005
==============================
Iteration 5
Current scale = 1.0300000000000005
Pressure = 32933.721600
Step reduced to 0.0025
New scale = 1.0325000000000004
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.out
Collected 6 folders
Wrote phase_pred.csv
Label counts:
solid = 6
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
2800 | 1 | 0 | 1
3600 | 1 | 0 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 3687.32 K
Uncertainty = 12745.40 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 3687.3237335999997 12767.825126368421
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 1 0 1
3600 1 0 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 4400.0 K
4400, 4400, 1
Adaptive temp step = 100
4400
Start running job (temp, id) 4400 1000 ...
Using closest available scale or default: 1.0325000000000004
==============================
Iteration 1
Current scale = 1.0325000000000004
Pressure = 61451.604890
New scale = 1.0425000000000004
==============================
Iteration 2
Current scale = 1.0425000000000004
Pressure = 35890.406800
New scale = 1.0525000000000004
==============================
Iteration 3
Current scale = 1.0525000000000004
Pressure = 9089.451570
New scale = 1.0625000000000004
==============================
Iteration 4
Current scale = 1.0625000000000004
Pressure = -3213.373060
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.out
Collected 7 folders
Wrote phase_pred.csv
Label counts:
solid = 6
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 | 1 | 0 | 1
3600 | 1 | 0 | 1
4400 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 3690.31 K
Uncertainty = 17711.10 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 3690.3093469999999 17747.939237445829
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 1 0 1
3600 1 0 1
4400 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 4000.0000000000000 K
4000, 4000, 1
Adaptive temp step = 100
4000
Start running job (temp, id) 4000 1000 ...
Using closest available scale or default: 1.0625000000000004
==============================
Iteration 1
Current scale = 1.0625000000000004
Pressure = -42655.178040
Step reduced to 0.005
New scale = 1.0575000000000006
==============================
Iteration 2
Current scale = 1.0575000000000006
Pressure = -45068.567080
New scale = 1.0525000000000007
==============================
Iteration 3
Current scale = 1.0525000000000007
Pressure = -22066.380629
New scale = 1.0475000000000008
==============================
Iteration 4
Current scale = 1.0475000000000008
Pressure = -22208.737490
New scale = 1.0425000000000009
==============================
Iteration 5
Current scale = 1.0425000000000009
Pressure = -5882.859940
New scale = 1.037500000000001
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/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
2800 | 1 | 0 | 1
3600 | 1 | 0 | 1
4000 | 1 | 0 | 1
4400 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 4146.51 K
Uncertainty = 16682.04 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 4146.5076458124995 16706.452896880506
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 1 0 1
3600 1 0 1
4000 1 0 1
4400 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 4000.0000000000000 K
next job: 4 MD duplicate(s) at 4400.0000000000000 K
4000, 4000, 4
Adaptive temp step = 100
4000
Start running job (temp, id) 4000 1100 ...
Using scale from current temperature folder: 1.037500000000001
==============================
Iteration 1
Current scale = 1.037500000000001
Pressure = 19244.001500
New scale = 1.047500000000001
==============================
Iteration 2
Current scale = 1.047500000000001
Pressure = -14091.180680
Step reduced to 0.005
New scale = 1.042500000000001
==============================
Iteration 3
Current scale = 1.042500000000001
Pressure = -4162.150520
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 4000 1200 ...
Using scale from current temperature folder: 1.042500000000001
==============================
Iteration 1
Current scale = 1.042500000000001
Pressure = -2417.775885
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 4000 1300 ...
Using scale from current temperature folder: 1.042500000000001
==============================
Iteration 1
Current scale = 1.042500000000001
Pressure = 12111.083000
New scale = 1.052500000000001
==============================
Iteration 2
Current scale = 1.052500000000001
Pressure = -25612.862550
Step reduced to 0.005
New scale = 1.0475000000000012
==============================
Iteration 3
Current scale = 1.0475000000000012
Pressure = -14457.885054
New scale = 1.0425000000000013
==============================
Iteration 4
Current scale = 1.0425000000000013
Pressure = 13386.287600
Step reduced to 0.0025
New scale = 1.0450000000000013
==============================
Iteration 5
Current scale = 1.0450000000000013
Pressure = -15136.050620
Step reduced to 0.00125
New scale = 1.0437500000000013
Now running full trajectory...
Completed!
==============================
4400, 4400, 4
Adaptive temp step = 100
4400
Start running job (temp, id) 4400 1100 ...
Using scale from current temperature folder: 1.0625000000000004
==============================
Iteration 1
Current scale = 1.0625000000000004
Pressure = -14822.697850
Step reduced to 0.005
New scale = 1.0575000000000006
==============================
Iteration 2
Current scale = 1.0575000000000006
Pressure = -10615.118774
New scale = 1.0525000000000007
==============================
Iteration 3
Current scale = 1.0525000000000007
Pressure = 2591.811705
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 4400 1200 ...
Using scale from current temperature folder: 1.0525000000000007
==============================
Iteration 1
Current scale = 1.0525000000000007
Pressure = 10171.896400
New scale = 1.0625000000000007
==============================
Iteration 2
Current scale = 1.0625000000000007
Pressure = -20942.559440
Step reduced to 0.005
New scale = 1.0575000000000008
==============================
Iteration 3
Current scale = 1.0575000000000008
Pressure = 441.075370
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 4400 1300 ...
Using scale from current temperature folder: 1.0575000000000008
==============================
Iteration 1
Current scale = 1.0575000000000008
Pressure = -3569.178200
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.out
Collected 14 folders
Wrote phase_pred.csv
Label counts:
solid = 10
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
2800 | 1 | 0 | 1
3600 | 1 | 0 | 1
4000 | 4 | 0 | 4
4400 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 4199.21 K
Uncertainty = 106.16 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 4199.5032998075849 106.90832904168003
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 1 0 1
3600 1 0 1
4000 4 0 4
4400 0 4 4
current fit
1 4199.5032998075849 106.90832904168003
possibilities:
current fit
0 4199.5032998075849 106.90832904168003
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 -9.826532 0.128048 994.509776 13.069465 -1321.441596 0.00000070 up 5.110e-09 P1 (1)
1500/1 -9.760767 0.197266 1532.099740 13.257169 -5527.363640 -0.00000004 down 3.420e-08 P1 (1)
2000/1 -9.684611 0.256876 1995.069065 13.406493 -176.436876 -0.00000031 down 1.330e-07 P1 (1)
2800/1 -9.566572 0.364676 2832.317745 13.713116 1913.625004 -0.00000264 down 4.900e-07 P1 (1)
3600/1 -9.406158 0.461496 3584.288125 14.183208 -4843.039741 -0.00000881 down 9.440e-07 P1 (1)
4000/1 -9.231067 0.514774 3998.078815 14.616200 6477.713205 0.00001125 up 6.050e-07 P1 (1)
4000/2 -9.264507 0.511560 3973.116775 14.598550 -5691.629455 -0.00000701 down 2.520e-06 P1 (1)
4000/3 -9.271058 0.519979 4038.507985 14.544291 -1700.759913 -0.00000654 down 1.400e-07 P1 (1)
4000/4 -9.243300 0.519653 4035.974970 14.644219 -1098.287666 -0.00000527 down 1.690e-06 P1 (1)
4400/1 -8.528837 0.563257 4374.636440 17.021257 20817.968660 0.00002539 up 2.240e-04 P1 (1)
4400/2 -8.935520 0.556915 4325.375380 15.599122 7582.762102 0.00001606 up 1.420e-05 P1 (1)
4400/3 -8.866124 0.555667 4315.683835 15.481486 30778.970850 0.00003008 up 7.150e-05 P1 (1)
4400/4 -8.760311 0.553304 4297.335275 15.858040 33272.039500 0.00003935 up 7.100e-05 P1 (1)
500/1 -9.895572 0.065732 510.515584 12.893251 333.804646 -0.00000042 down 2.590e-09 P1 (1)
======================================================================================================================================================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/summary.out
Collected 14 folders
Wrote phase_pred.csv
Label counts:
solid = 10
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
2800 | 1 | 0 | 1
3600 | 1 | 0 | 1
4000 | 4 | 0 | 4
4400 | 0 | 4 | 4
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 4198.65 K
Uncertainty = 106.60 K
====================================
Wrote /data/qhong7/qhong7/sluschi_auto/b33edc1a-259b-4921-860c-9c5ad2c2f839/N16C16Zr32/Dir_lammps/cost_table.out
Collected 62 log files
====================================
Computational cost summary:
Number of trajectories (temp/id) = 14
Total log files (incl. subruns) = 62
Total wall time = 11:17:33
Total seconds = 40653
Total GPU hours = 11.29
====================================
=== PBE correction ===
N rows with PBE energy = 8
MT_LMP = 4198.650630729718
STD_LMP = 106.6019495140863
SOLID (PBE present only):
lammps_poteng_eV_per_atom = -9.25100996
PBE_energy_eV_per_atom = -9.35511356
LIQUID (PBE present only):
lammps_poteng_eV_per_atom = -8.75992813
PBE_energy_eV_per_atom = -8.90661819
DH_LMP_raw_PBE = 0.49108184 eV/atom
DH_LMP_PBE = 0.42114796 eV/atom
DH_PBE = 0.37856149 eV/atom
Cp_solid_PBE = 1.74834700e-04 eV/atom/K
Cp_liquid_PBE = 1.74834700e-04 eV/atom/K
Cp_avg_PBE = 1.74834700e-04 eV/atom/K
DeltaT_PBE = 400.00 K
DH_raw_PBE = 0.44849537 eV/atom
MT_PBE = 3774.08326032 K
global _chemical_name MyName
1.0
6.6812272072 0.0000000000 0.0000000000
1.6703076539 8.6791670809 0.0000000000
3.3406133566 0.6429026751 14.5471958139
N C Zr
16 16 32
Direct
0.718750000 0.187500000 0.468750000
0.906250000 0.062500000 0.656250000
0.906250000 0.062500000 0.156250000
0.406250000 0.062500000 0.156250000
0.593750000 0.937500000 0.343750000
0.968750000 0.687500000 0.718750000
0.281250000 0.812500000 0.531250000
0.468750000 0.687500000 0.718750000
0.593750000 0.937500000 0.843750000
0.843750000 0.437500000 0.593750000
0.656250000 0.562500000 0.906250000
0.843750000 0.437500000 0.093750000
0.156250000 0.562500000 0.906250000
0.343750000 0.437500000 0.093750000
0.531250000 0.312500000 0.781250000
0.031250000 0.312500000 0.781250000
0.218750000 0.187500000 0.468750000
0.406250000 0.062500000 0.656250000
0.718750000 0.187500000 0.968750000
0.218750000 0.187500000 0.968750000
0.781250000 0.812500000 0.531250000
0.093750000 0.937500000 0.343750000
0.781250000 0.812500000 0.031250000
0.968750000 0.687500000 0.218750000
0.093750000 0.937500000 0.843750000
0.281250000 0.812500000 0.031250000
0.468750000 0.687500000 0.218750000
0.656250000 0.562500000 0.406250000
0.156250000 0.562500000 0.406250000
0.343750000 0.437500000 0.593750000
0.531250000 0.312500000 0.281250000
0.031250000 0.312500000 0.281250000
0.687500000 0.875000000 0.687500000
0.875000000 0.750000000 0.875000000
0.187500000 0.875000000 0.687500000
0.375000000 0.750000000 0.875000000
0.687500000 0.875000000 0.187500000
0.875000000 0.750000000 0.375000000
0.187500000 0.875000000 0.187500000
0.375000000 0.750000000 0.375000000
0.562500000 0.625000000 0.562500000
0.750000000 0.500000000 0.750000000
0.937500000 0.375000000 0.937500000
0.062500000 0.625000000 0.562500000
0.250000000 0.500000000 0.750000000
0.437500000 0.375000000 0.937500000
0.562500000 0.625000000 0.062500000
0.750000000 0.500000000 0.250000000
0.937500000 0.375000000 0.437500000
0.062500000 0.625000000 0.062500000
0.250000000 0.500000000 0.250000000
0.437500000 0.375000000 0.437500000
0.625000000 0.250000000 0.625000000
0.812500000 0.125000000 0.812500000
0.125000000 0.250000000 0.625000000
0.312500000 0.125000000 0.812500000
0.625000000 0.250000000 0.125000000
0.812500000 0.125000000 0.312500000
0.125000000 0.250000000 0.125000000
0.312500000 0.125000000 0.312500000
0.500000000 0.000000000 0.500000000
0.000000000 0.000000000 0.500000000
0.500000000 0.000000000 0.000000000
0.000000000 0.000000000 0.000000000
No output files have been received yet.