Melting Temperature Fit
Download MPFit Figure
| Method / sample set | ΔH | ΔS estimate |
|---|---|---|
| uMLIP (PBE sample set) |
0.756347 ± 0.0317 eV/atom
72.9764 ± 3.06 kJ/mol of atoms
|
0.000199121 ± 1e-05
eV/(atom K)
19.2123 ± 0.966 J/(mol of atoms K)
|
| PBE |
0.729996 ± 0.0302 eV/atom
70.4339 ± 2.92 kJ/mol of atoms
|
Inherited from matched uMLIP estimate
19.2123 ± 0.966 J/(mol of atoms K)
|
| uMLIP (R2SCAN sample set) |
0.756347 ± 0.0317 eV/atom
72.9764 ± 3.06 kJ/mol of atoms
|
0.000199121 ± 1e-05
eV/(atom K)
19.2123 ± 0.966 J/(mol of atoms K)
|
| R2SCAN |
0.77931 ± 0.0321 eV/atom
75.192 ± 3.1 kJ/mol of atoms
|
Inherited from matched uMLIP estimate
19.2123 ± 0.966 J/(mol of atoms K)
|
ΔH is the liquid-minus-solid value reported by the existing correction workflow. Each uMLIP row uses the sample set matched to that DFT method. Uncertainties are standard errors; — means unavailable.
ΔS is estimated as ΔHuMLIP/Tm,uMLIP. Its propagated uncertainty assumes these two quantities are independent. The current PBE/R2SCAN correction inherits this entropy estimate; it is not an independently calculated DFT entropy.
| Sample set | Cp,solid | Cp,liquid |
|---|---|---|
| uMLIP (PBE sample set) |
— J/(mol of atoms K)
— eV/(atom K)
|
— J/(mol of atoms K)
— eV/(atom K)
|
| uMLIP (R2SCAN sample set) |
— J/(mol of atoms K)
— eV/(atom K)
|
— J/(mol of atoms K)
— eV/(atom K)
|
Values reported in SLUSCHI.out by the correction workflow. These are uMLIP potential-energy–temperature slopes for the PBE/R2SCAN sample sets, not full thermodynamic heat capacities or independent DFT heat capacities. The workflow may substitute the other phase's slope when one is unavailable. Uncertainties are not reported; — means unavailable.
| Vsolid [ų/atom] | Vliquid [ų/atom] | ΔV [ų/atom] |
|---|---|---|
| 12.7807 ± 0.131 | 14.0402 ± 0.236 | 1.25954 ± 0.256 |
=======================================================================================================
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:
-4.4778692716400004 -4.4778692716400004 8.9557385432819991
8.9557385432819991 4.4778692716409996 4.4778692716400004
-8.9557385432819991 8.9557385432810008 0.0000000000000000
|a|,|b|,|c|,theta(bc),theta(ac),theta(ab):
10.968 10.968 12.665 106.779 90.000 99.594
In UNIT-cell, number of atoms: 4 12 16 total: 32
Inverse Matrix is:
-2.7915062369422910E-002 5.5830124738858268E-002 -4.1872593554142135E-002
-2.7915062369426018E-002 5.5830124738864492E-002 6.9787655923574388E-002
8.3745187108290514E-002 5.5830124738848921E-002 1.3957531184713009E-002
In SUPER-cell, number of atoms: 16 48 64 total: 128
POSCAR_STRCT atoms = 128
Accepted radius = 11 with 128 atoms
====================================================================================================
=== SLUSCHI fit-first-1-guard1; source: /data/qhong7/qhong7/sluschi_lammps/src/ ===
/data/qhong7/qhong7/sluschi_auto/ef4a8139-45a3-48ea-a8b1-f749970666b4/Nb4Ta12C16/Dir_lammps
['Nb', 'Ta', 'C']
elements: ['Nb', 'Ta', 'C']
counts: [16, 48, 64]
solid atom IDs: 1:128
liquid atom IDs: 129:256
Original Tm = 1000.0
New temp = 500
New temp_end = 2000
500, 2000, 1
Adaptive temp step = 500
500 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 500/1, step_param=1000
Pressure trial 1: scale=1.0
Pressure = -13031.9402
Pressure trial 2: scale=0.995
Pressure = 22930.4155
Pressure trial 3: scale=0.9974999999999999
Pressure = 4510.12698
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
500 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
1000 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 1000/1, step_param=1000
Pressure trial 1: scale=0.9974999999999999
Pressure = 30457.5738
Pressure trial 2: scale=1.0074999999999998
Pressure = -43192.7142
Pressure trial 3: scale=1.0025
Pressure = -6612.3622
Pressure trial 4: scale=0.9974999999999999
Pressure = 30457.8313
Pressure trial 5: scale=0.9999999999999999
Pressure = 11280.404183
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
1000 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
1500 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 1500/1, step_param=1000
Pressure trial 1: scale=0.9999999999999999
Pressure = 53965.3665
Pressure trial 2: scale=1.0099999999999998
Pressure = -22192.75326
Pressure trial 3: scale=1.005
Pressure = 9802.495193
Pressure trial 4: scale=1.0074999999999998
Pressure = -2443.55403
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
1500 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
2000 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 2000/1, step_param=1000
Pressure trial 1: scale=1.0074999999999998
Pressure = 100465.9009
Pressure trial 2: scale=1.0174999999999998
Pressure = 53369.5217
Pressure trial 3: scale=1.0274999999999999
Pressure = -10532.423978
Pressure trial 4: scale=1.0225
Pressure = 3168.40226
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
2000 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
500, 500, 1
Adaptive temp step = 100
500 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
1000, 1000, 1
Adaptive temp step = 100
1000 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
1500, 1500, 1
Adaptive temp step = 100
1500 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
2000, 2000, 1
Adaptive temp step = 100
2000 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
Wrote summary.csv and summary.out for 4 trajectories
Wrote phase_pred.csv: {'solid': 4}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
=== running MPFit ===
Melting temperature and std error: 2044.9288524999999 6621.8616640756472
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 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 2800/1, step_param=1000
Pressure trial 1: scale=1.0225
Pressure = 77323.4543
Pressure trial 2: scale=1.0325
Pressure = 28667.8516
Pressure trial 3: scale=1.0425
Pressure = -14492.0835
Pressure trial 4: scale=1.0375
Pressure = 2856.58344
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
2800 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
Wrote summary.csv and summary.out for 5 trajectories
Wrote phase_pred.csv: {'solid': 5}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
=== running MPFit ===
Melting temperature and std error: 2859.9890240000004 9737.2010873199451
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 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 3600/1, step_param=1000
Pressure trial 1: scale=1.0375
Pressure = 39251.9265
Pressure trial 2: scale=1.0475
Pressure = 7780.56389
Pressure trial 3: scale=1.0575
Pressure = -33032.49005
Pressure trial 4: scale=1.0525000000000002
Pressure = -8942.923201
Pressure trial 5: scale=1.0475000000000003
Pressure = 6923.85562
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
3600 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
Wrote summary.csv and summary.out for 6 trajectories
Wrote phase_pred.csv: {'solid': 6}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
=== running MPFit ===
Melting temperature and std error: 3687.3237335999997 12740.966401168658
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 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 4400/1, step_param=1000
Pressure trial 1: scale=1.0475000000000003
Pressure = 37353.3479
Pressure trial 2: scale=1.0575000000000003
Pressure = 8415.66887
Pressure trial 3: scale=1.0675000000000003
Pressure = -22673.015862
Pressure trial 4: scale=1.0625000000000004
Pressure = -12533.10193
Pressure trial 5: scale=1.0575000000000006
Pressure = -655.11611
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: liquid
4400 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
Initial scan stopped at 4400 K: confirmed liquid. Fitting before further MD.
Wrote summary.csv and summary.out for 7 trajectories
Wrote phase_pred.csv: {'solid': 6, 'liquid': 1}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
FIT NOW: reporting the partial batch before further MD.
=== running MPFit ===
Melting temperature and std error: 3690.3093469999999 17713.853213945607
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 K: 0/1 usable completed; 0 genuinely resolved; no replacement attempts
Starting NEW trajectory 4000/1, step_param=1000
Pressure trial 1: scale=1.0575000000000006
Pressure = -11999.20184
Pressure trial 2: scale=1.0525000000000007
Pressure = -7935.036783
Pressure trial 3: scale=1.0475000000000008
Pressure = 20998.6492
Pressure trial 4: scale=1.0500000000000007
Pressure = 7146.9209
Pressure trial 5: scale=1.0525000000000007
Pressure = 3452.173141
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: liquid
4000 K: 1/1 usable completed; 1 genuinely resolved; no replacement attempts
Wrote summary.csv and summary.out for 8 trajectories
Wrote phase_pred.csv: {'solid': 6, 'liquid': 2}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
=== running MPFit ===
Melting temperature and std error: 3712.0509952000002 17737.251404834351
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 0 1 1
4400 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 3600.0000000000000 K
next job: 4 MD duplicate(s) at 4000.0000000000000 K
3600, 3600, 4
Adaptive temp step = 100
3600 K: 1/4 usable completed; 1 genuinely resolved; no replacement attempts
Starting NEW trajectory 3600/2, step_param=1100
Pressure trial 1: scale=1.0475000000000003
Pressure = 3113.74671
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
3600 K: 2/4 usable completed; 2 genuinely resolved; no replacement attempts
Starting NEW trajectory 3600/3, step_param=1200
Pressure trial 1: scale=1.0475000000000003
Pressure = -2919.03194
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
3600 K: 3/4 usable completed; 3 genuinely resolved; no replacement attempts
Starting NEW trajectory 3600/4, step_param=1300
Pressure trial 1: scale=1.0475000000000003
Pressure = 14348.52737
Pressure trial 2: scale=1.0575000000000003
Pressure = -21389.6188
Pressure trial 3: scale=1.0525000000000004
Pressure = 319.93814
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: solid
3600 K: 4/4 usable completed; 4 genuinely resolved; no replacement attempts
4000, 4000, 4
Adaptive temp step = 100
4000 K: 1/4 usable completed; 1 genuinely resolved; no replacement attempts
Starting NEW trajectory 4000/2, step_param=1100
Pressure trial 1: scale=1.0525000000000007
Pressure = -9732.67118
Pressure trial 2: scale=1.0475000000000008
Pressure = 20060.13727
Pressure trial 3: scale=1.0500000000000007
Pressure = 24144.853
Pressure trial 4: scale=1.0525000000000007
Pressure = -2362.745165
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: liquid
4000 K: 2/4 usable completed; 2 genuinely resolved; no replacement attempts
Starting NEW trajectory 4000/3, step_param=1200
Pressure trial 1: scale=1.0525000000000007
Pressure = -933.334298
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: liquid
4000 K: 3/4 usable completed; 3 genuinely resolved; no replacement attempts
Starting NEW trajectory 4000/4, step_param=1300
Pressure trial 1: scale=1.0525000000000007
Pressure = 5205.22541
Pressure trial 2: scale=1.0625000000000007
Pressure = -29667.52431
Pressure trial 3: scale=1.0575000000000008
Pressure = -1241.06031
Production: at most 8 blocks of 10000 steps, including the first
Completed! Phase: liquid
4000 K: 4/4 usable completed; 4 genuinely resolved; no replacement attempts
Wrote summary.csv and summary.out for 14 trajectories
Wrote phase_pred.csv: {'solid': 9, 'liquid': 5}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
=== running MPFit ===
Melting temperature and std error: 3798.4211110411911 105.37205681181315
500 1 0 1
1000 1 0 1
1500 1 0 1
2000 1 0 1
2800 1 0 1
3600 4 0 4
4000 0 4 4
4400 0 1 1
current fit
1 3798.4211110411911 105.37205681181315
possibilities:
current fit
0 3798.4211110411911 105.37205681181315
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 phase left_phase right_phase left_D [cm^2/s] right_D [cm^2/s] phase_reason last_md_step phase_check
1000/1 -10.742520 0.128361 996.938829 11.566744 -783.637506 -0.00000014 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 11100 RESOLVED
1500/1 -10.675429 0.196399 1525.370300 11.742663 -10707.533380 0.00000082 up 0.00000000e+00 P1 (1) solid solid solid 1.79779250e-08 0.00000000e+00 Both original halves agree 11100 RESOLVED
2000/1 -10.547776 0.256440 1991.682535 11.811267 30637.608000 -0.00000338 down 5.00733042e-08 P1 (1) solid solid solid 0.00000000e+00 6.76410530e-08 Both original halves agree 11100 RESOLVED
2800/1 -10.424165 0.364441 2830.496925 12.129732 22111.499754 -0.00003782 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 11100 RESOLVED
3600/1 -10.141244 0.475823 3695.564515 13.059318 -38925.505750 -0.00003914 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 11100 RESOLVED
3600/2 -10.304933 0.463090 3596.672345 12.378374 19656.050580 -0.00002752 down 6.64601451e-08 P1 (1) solid solid solid 0.00000000e+00 1.08890950e-07 Both original halves agree 21200 RESOLVED
3600/3 -10.176482 0.472088 3666.557525 12.982126 -36916.236900 -0.00004586 down 1.22570492e-07 P1 (1) solid solid solid 2.71929436e-07 0.00000000e+00 Both original halves agree 11300 RESOLVED
3600/4 -10.235134 0.467424 3630.329615 12.581495 5985.943250 -0.00002833 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 21400 RESOLVED
4000/1 -9.548710 0.503042 3906.961210 14.072605 14365.245842 0.00003524 up 4.38748392e-05 P1 (1) liquid liquid liquid 2.30400743e-05 4.55860327e-05 Both original halves agree 11100 RESOLVED
4000/2 -9.507419 0.499540 3879.761600 14.041517 23718.085810 0.00004304 up 5.46277235e-05 P1 (1) liquid liquid liquid 3.75740780e-05 7.16813689e-05 Both original halves agree 11200 RESOLVED
4000/3 -9.442967 0.515632 4004.745085 14.560480 -5090.046928 0.00002638 up 7.56497093e-05 P1 (1) liquid liquid liquid 9.42416842e-05 5.40520236e-05 Both original halves agree 21300 RESOLVED
4000/4 -9.471258 0.511332 3971.349515 14.108463 27419.933800 0.00004219 up 5.83263311e-05 P1 (1) liquid liquid liquid 6.27304366e-05 5.16160436e-05 Both original halves agree 11400 RESOLVED
4400/1 -9.393636 0.560750 4355.166035 14.504434 16293.828140 0.00003501 up 5.24184922e-05 P1 (1) liquid liquid liquid 3.18673003e-05 7.29696841e-05 Both original halves agree 11100 RESOLVED
500/1 -10.808376 0.064116 497.965151 11.430060 1570.886078 0.00000001 up 0.00000000e+00 P1 (1) solid solid solid 4.41833649e-09 0.00000000e+00 Both original halves agree 11100 RESOLVED
======================================================================================================================================================
Wrote summary.csv and summary.out for 14 trajectories
Wrote phase_pred.csv: {'solid': 9, 'liquid': 5}
Wrote jobs_results.out (weighted counts); 0 unresolved trajectories
Wrote /data/qhong7/qhong7/sluschi_auto/ef4a8139-45a3-48ea-a8b1-f749970666b4/Nb4Ta12C16/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 = 2:11:53
Total seconds = 7913
Total GPU hours = 2.20
====================================
=== DFT corrections begin ===
=== PBE correction ===
PBE_METHOD = PBE
N rows with PBE energy = 8
MT_LMP = 3798.421111041191
STD_LMP = 105.37205681181315
SOLID (PBE present only):
lammps_poteng_eV_per_atom = -10.23279531
PBE_energy_eV_per_atom = -10.33088729
N_solid_PBE = 4
SEM_lammps_solid_PBE = 2.58555300e-02 eV/atom
SEM_PBE_solid = 2.51232894e-02 eV/atom
LIQUID (PBE present only):
lammps_poteng_eV_per_atom = -9.47644824
PBE_energy_eV_per_atom = -9.60089107
N_liquid_PBE = 4
SEM_lammps_liquid_PBE = 1.83660919e-02 eV/atom
SEM_PBE_liquid = 1.68038091e-02 eV/atom
DH_LMP_raw_PBE = 0.75634707 eV/atom
DH_LMP_PBE = 0.75634707 eV/atom
DH_PBE = 0.72999622 eV/atom
STD_DH_LMP_PBE = 3.17146932e-02 eV/atom
STD_DH_PBE = 3.02249511e-02 eV/atom
COV_DH_PBE_LMP = 9.50648319e-04 (eV/atom)^2
DH_raw_PBE = 0.72999622 eV/atom
MT_PBE = 3666.08554016 K
STD_PBE = 103.59887101 K
=== R2SCAN correction ===
N rows with R2SCAN energy = 8
MT_LMP = 3798.421111041191
STD_LMP = 105.37205681181315
SOLID (R2SCAN present only):
lammps_poteng_eV_per_atom = -10.23279531
R2SCAN_energy_eV_per_atom = -26.37547039
N_solid_R2SCAN = 4
SEM_lammps_solid_R2SCAN = 2.58555300e-02 eV/atom
SEM_R2SCAN_solid = 2.69306674e-02 eV/atom
LIQUID (R2SCAN present only):
lammps_poteng_eV_per_atom = -9.47644824
R2SCAN_energy_eV_per_atom = -25.59616025
N_liquid_R2SCAN = 4
SEM_lammps_liquid_R2SCAN = 1.83660919e-02 eV/atom
SEM_R2SCAN_liquid = 1.74378299e-02 eV/atom
DH_LMP_raw_R2SCAN = 0.75634707 eV/atom
DH_LMP_R2SCAN = 0.75634707 eV/atom
DH_R2SCAN = 0.77931013 eV/atom
STD_DH_LMP_R2SCAN = 3.17146932e-02 eV/atom
STD_DH_R2SCAN = 3.20833097e-02 eV/atom
COV_DH_R2SCAN_LMP = 1.00274820e-03 (eV/atom)^2
DH_raw_R2SCAN = 0.77931013 eV/atom
MT_R2SCAN = 3913.74302053 K
STD_R2SCAN = 112.08906232 K
=== DFT corrections end ===
NbTa3C4 ATAT rocksalt B1 SQS; 25% Nb, 75% Ta, full C 1.0 2.238934635820 2.238934635820 -4.477869271641 0.000000000000 -6.716803907461 -2.238934635820 -8.955738543282 2.238934635820 -2.238934635820 Nb Ta C 4 12 16 Direct 0.000000000000 0.750000000000 0.250000000000 0.250000000000 0.187500000000 0.312500000000 0.250000000000 0.937500000000 0.562500000000 0.000000000000 0.500000000000 0.500000000000 0.750000000000 0.312500000000 0.187500000000 0.000000000000 0.000000000000 0.000000000000 0.750000000000 0.562500000000 0.937500000000 0.750000000000 0.812500000000 0.687500000000 0.500000000000 0.625000000000 0.375000000000 0.500000000000 0.875000000000 0.125000000000 0.250000000000 0.437500000000 0.062500000000 0.250000000000 0.687500000000 0.812500000000 0.000000000000 0.250000000000 0.750000000000 0.750000000000 0.062500000000 0.437500000000 0.500000000000 0.125000000000 0.875000000000 0.500000000000 0.375000000000 0.625000000000 0.125000000000 0.218750000000 0.531250000000 0.875000000000 0.781250000000 0.468750000000 0.125000000000 0.468750000000 0.281250000000 0.875000000000 0.031250000000 0.218750000000 0.875000000000 0.281250000000 0.968750000000 0.625000000000 0.093750000000 0.656250000000 0.375000000000 0.656250000000 0.593750000000 0.625000000000 0.343750000000 0.406250000000 0.375000000000 0.906250000000 0.343750000000 0.375000000000 0.156250000000 0.093750000000 0.125000000000 0.718750000000 0.031250000000 0.375000000000 0.406250000000 0.843750000000 0.125000000000 0.968750000000 0.781250000000 0.875000000000 0.531250000000 0.718750000000 0.625000000000 0.593750000000 0.156250000000 0.625000000000 0.843750000000 0.906250000000
No output files have been received yet.