Melting Temperature Fit
Download MPFit Figure
| Method / sample set | ΔH | ΔS estimate |
|---|---|---|
| uMLIP (PBE sample set) |
0.663451 ± 0.0868 eV/atom
64.0132 ± 8.37 kJ/mol of atoms
|
0.000174686 ± 2.34e-05
eV/(atom K)
16.8546 ± 2.25 J/(mol of atoms K)
|
| PBE |
0.624999 ± 0.0811 eV/atom
60.3032 ± 7.82 kJ/mol of atoms
|
Inherited from matched uMLIP estimate
16.8546 ± 2.25 J/(mol of atoms K)
|
| uMLIP (R2SCAN sample set) |
0.663451 ± 0.0868 eV/atom
64.0132 ± 8.37 kJ/mol of atoms
|
0.000174686 ± 2.34e-05
eV/(atom K)
16.8546 ± 2.25 J/(mol of atoms K)
|
| R2SCAN |
0.674329 ± 0.0883 eV/atom
65.0629 ± 8.52 kJ/mol of atoms
|
Inherited from matched uMLIP estimate
16.8546 ± 2.25 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) |
88.5994 J/(mol of atoms K)
0.000918268 eV/(atom K)
|
88.5994 J/(mol of atoms K)
0.000918268 eV/(atom K)
|
| uMLIP (R2SCAN sample set) |
88.5994 J/(mol of atoms K)
0.000918268 eV/(atom K)
|
88.5994 J/(mol of atoms K)
0.000918268 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] |
|---|---|---|
| 13.3531 ± 0.151 | 14.2333 ± 0.266 | 0.88027 ± 0.276 |
=======================================================================================================
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:
4.5396376132220002 4.5396376132220002 -9.0792752264440004
-9.0792752264430003 -4.5396376132220002 -4.5396376132220002
-9.0792752264430003 9.0792752264440004 0.0000000000000000
|a|,|b|,|c|,theta(bc),theta(ac),theta(ab):
11.120 11.120 12.840 73.221 90.000 99.594
In UNIT-cell, number of atoms: 4 12 16 total: 32
Inverse Matrix is:
2.7535237534366427E-002 -5.5070475068732853E-002 -4.1302856301549638E-002
2.7535237534363394E-002 -5.5070475068726789E-002 6.8838093835909997E-002
-8.2605712603090187E-002 -5.5070475068729828E-002 1.3767618767180179E-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/09c4fe71-6684-4785-ac71-660d7566a827/Hf4Nb12C16/Dir_lammps
['Hf', 'Nb', 'C']
elements: ['Hf', 'Nb', '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 = -9629.72641
Pressure trial 2: scale=0.995
Pressure = 22769.8445
Pressure trial 3: scale=0.9974999999999999
Pressure = 6306.9419
Pressure trial 4: scale=0.9999999999999999
Pressure = -9629.68674
Pressure trial 5: scale=0.9987499999999999
Pressure = -1742.287499
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=0.9987499999999999
Pressure = 24039.6308
Pressure trial 2: scale=1.0087499999999998
Pressure = -43729.2372
Pressure trial 3: scale=1.00375
Pressure = -10518.721111
Pressure trial 4: scale=0.9987499999999999
Pressure = 24039.5178
Pressure trial 5: scale=1.00125
Pressure = 6491.06537
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=1.00125
Pressure = 44341.1864
Pressure trial 2: scale=1.01125
Pressure = -33336.3763
Pressure trial 3: scale=1.00625
Pressure = 6267.367648
Pressure trial 4: scale=1.00875
Pressure = -11439.492767
Pressure trial 5: scale=1.0075
Pressure = -7788.67955
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=1.0075
Pressure = 105629.0546
Pressure trial 2: scale=1.0175
Pressure = 48521.78935
Pressure trial 3: scale=1.0275
Pressure = 9835.53951
Pressure trial 4: scale=1.0375
Pressure = -34648.38196
Pressure trial 5: scale=1.0325000000000002
Pressure = -21860.358667
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 6630.7818822377230
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=1.0325000000000002
Pressure = 31792.5925
Pressure trial 2: scale=1.0425000000000002
Pressure = -6695.111913
Pressure trial 3: scale=1.0375000000000003
Pressure = 11126.669238
Pressure trial 4: scale=1.0400000000000003
Pressure = -7232.982
Pressure trial 5: scale=1.0387500000000003
Pressure = 9849.16392
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 9734.3977929361190
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=1.0387500000000003
Pressure = 37787.624
Pressure trial 2: scale=1.0487500000000003
Pressure = 5442.06895
Pressure trial 3: scale=1.0587500000000003
Pressure = -26420.073
Pressure trial 4: scale=1.0537500000000004
Pressure = -4901.008546
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 12772.749531771382
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=1.0537500000000004
Pressure = 16761.597874
Pressure trial 2: scale=1.0637500000000004
Pressure = -8620.50457
Pressure trial 3: scale=1.0587500000000005
Pressure = 4525.26828
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 17739.084352646256
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=1.0587500000000005
Pressure = -11765.28929
Pressure trial 2: scale=1.0537500000000006
Pressure = -8014.17255
Pressure trial 3: scale=1.0487500000000007
Pressure = 24055.0155
Pressure trial 4: scale=1.0512500000000007
Pressure = 14323.75493
Pressure trial 5: scale=1.0537500000000006
Pressure = 3591.29855
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 17759.289660359344
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=1.0537500000000004
Pressure = -756.36603
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=1.0537500000000004
Pressure = -9092.14694
Pressure trial 2: scale=1.0487500000000005
Pressure = 2497.11081
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=1.0487500000000005
Pressure = 7404.0552
Pressure trial 2: scale=1.0587500000000005
Pressure = -15502.09431
Pressure trial 3: scale=1.0537500000000006
Pressure = -3666.91768
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=1.0537500000000006
Pressure = 3641.92956
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=1.0537500000000006
Pressure = 11059.7907
Pressure trial 2: scale=1.0637500000000006
Pressure = -24772.96073
Pressure trial 3: scale=1.0587500000000007
Pressure = -8649.69686
Pressure trial 4: scale=1.0537500000000009
Pressure = 9940.290289
Pressure trial 5: scale=1.0562500000000008
Pressure = 1952.47899
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=1.0562500000000008
Pressure = 3332.74582
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: 3797.9638055517603 105.40501087713724
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 3797.9638055517603 105.40501087713724
possibilities:
current fit
0 3797.9638055517603 105.40501087713724
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 -10.121855 0.128764 1000.067211 11.965467 -734.905158 -0.00000048 down 0.00000000e+00 P1 (1) solid solid solid 9.08139272e-10 0.00000000e+00 Both original halves agree 11100 RESOLVED
1500/1 -10.025663 0.193298 1501.281920 12.160613 2642.924961 -0.00000048 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 11100 RESOLVED
2000/1 -9.831558 0.255116 1981.403415 12.370808 29925.707400 -0.00000686 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 11100 RESOLVED
2800/1 -9.793149 0.366556 2846.920920 12.720259 -6643.211405 -0.00003970 down 3.93517578e-08 P1 (1) solid solid solid 2.18052495e-07 0.00000000e+00 Both original halves agree 11100 RESOLVED
3600/1 -9.608176 0.470983 3657.975765 13.163879 -11058.873560 -0.00001438 down 1.55708329e-06 P1 (1) solid solid solid 0.00000000e+00 2.47697382e-06 Both original halves agree 31100 RESOLVED
3600/2 -9.306810 0.454021 3526.231785 13.801966 -621.732229 -0.00000572 down 3.75422873e-06 P1 (1) solid solid solid 0.00000000e+00 2.44478386e-06 Both original halves agree 11200 RESOLVED
3600/3 -9.702580 0.473032 3673.888365 12.820262 13418.551950 -0.00002156 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 31300 RESOLVED
3600/4 -9.556273 0.470075 3650.917385 13.389359 -26399.259695 -0.00001932 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 0.00000000e+00 Both original halves agree 21400 RESOLVED
4000/1 -8.958080 0.498470 3871.451715 14.363763 24527.075030 0.00004655 up 3.24272940e-05 P1 (1) liquid liquid liquid 1.96020472e-05 4.52525408e-05 Both original halves agree 11100 RESOLVED
4000/2 -8.983987 0.504490 3918.213205 14.438183 13455.450905 0.00003275 up 2.69030004e-05 P1 (1) liquid liquid liquid 1.10321642e-05 4.27738366e-05 Both original halves agree 11200 RESOLVED
4000/3 -8.858471 0.510754 3966.859005 14.882834 15915.919245 0.00002929 up 1.17855321e-04 P1 (1) liquid liquid liquid 8.53605133e-05 1.36036119e-04 Both original halves agree 11300 RESOLVED
4000/4 -8.940280 0.501644 3896.107235 14.506274 22305.476250 0.00003667 up 6.04939637e-05 P1 (1) liquid liquid liquid 4.00567079e-05 6.71737763e-05 Both original halves agree 11400 RESOLVED
4400/1 -8.766931 0.563346 4375.329225 15.170295 6543.381471 0.00002072 up 1.17254877e-04 P1 (1) liquid liquid liquid 6.63225993e-05 1.00721093e-04 Both original halves agree 11100 RESOLVED
500/1 -10.187538 0.064332 499.642134 11.818738 995.126123 -0.00000008 down 0.00000000e+00 P1 (1) solid solid solid 0.00000000e+00 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/09c4fe71-6684-4785-ac71-660d7566a827/Hf4Nb12C16/Dir_lammps/cost_table.out
Collected 64 log files
====================================
Computational cost summary:
Number of trajectories (temp/id) = 14
Total log files (incl. subruns) = 64
Total wall time = 2:18:19
Total seconds = 8299
Total GPU hours = 2.31
====================================
=== DFT corrections begin ===
=== PBE correction ===
PBE_METHOD = PBE
N rows with PBE energy = 8
MT_LMP = 3797.9638055517603
STD_LMP = 105.40501087713724
SOLID (PBE present only):
lammps_poteng_eV_per_atom = -9.64689323
PBE_energy_eV_per_atom = -10.15129223
N_solid_PBE = 3
SEM_lammps_solid_PBE = 4.30868727e-02 eV/atom
SEM_PBE_solid = 4.29222398e-02 eV/atom
LIQUID (PBE present only):
lammps_poteng_eV_per_atom = -8.98344266
PBE_energy_eV_per_atom = -9.52629337
N_liquid_PBE = 5
SEM_lammps_liquid_PBE = 7.53276581e-02 eV/atom
SEM_PBE_liquid = 6.87816180e-02 eV/atom
DH_LMP_raw_PBE = 0.66345057 eV/atom
DH_LMP_PBE = 0.66345057 eV/atom
DH_PBE = 0.62499885 eV/atom
STD_DH_LMP_PBE = 8.67798056e-02 eV/atom
STD_DH_PBE = 8.10754565e-02 eV/atom
COV_DH_PBE_LMP = 7.02426873e-03 (eV/atom)^2
Cp_solid_PBE = 9.18267578e-04 eV/atom/K
Cp_liquid_PBE = 9.18267578e-04 eV/atom/K
Cp_avg_PBE = 0.00000000e+00 eV/atom/K
DeltaT_PBE = 320.00 K
DH_raw_PBE = 0.62499885 eV/atom
MT_PBE = 3577.84456193 K
STD_PBE = 102.86489189 K
=== R2SCAN correction ===
N rows with R2SCAN energy = 8
MT_LMP = 3797.9638055517603
STD_LMP = 105.40501087713724
SOLID (R2SCAN present only):
lammps_poteng_eV_per_atom = -9.64689323
R2SCAN_energy_eV_per_atom = -20.48419878
N_solid_R2SCAN = 3
SEM_lammps_solid_R2SCAN = 4.30868727e-02 eV/atom
SEM_R2SCAN_solid = 4.72228849e-02 eV/atom
LIQUID (R2SCAN present only):
lammps_poteng_eV_per_atom = -8.98344266
R2SCAN_energy_eV_per_atom = -19.80986969
N_liquid_R2SCAN = 5
SEM_lammps_liquid_R2SCAN = 7.53276581e-02 eV/atom
SEM_R2SCAN_liquid = 7.46121751e-02 eV/atom
DH_LMP_raw_R2SCAN = 0.66345057 eV/atom
DH_LMP_R2SCAN = 0.66345057 eV/atom
DH_R2SCAN = 0.67432910 eV/atom
STD_DH_LMP_R2SCAN = 8.67798056e-02 eV/atom
STD_DH_R2SCAN = 8.83004957e-02 eV/atom
COV_DH_R2SCAN_LMP = 7.64983845e-03 (eV/atom)^2
Cp_solid_R2SCAN = 9.18267578e-04 eV/atom/K
Cp_liquid_R2SCAN = 9.18267578e-04 eV/atom/K
Cp_avg_R2SCAN = 0.00000000e+00 eV/atom/K
DeltaT_R2SCAN = 320.00 K
DH_raw_R2SCAN = 0.67432910 eV/atom
MT_R2SCAN = 3860.23858163 K
STD_R2SCAN = 111.06140830 K
=== DFT corrections end ===
HfNb3C4 ATAT rocksalt B1 SQS; 25% Hf, 75% Nb, full C 1.0 2.269818806611 2.269818806611 -4.539637613222 0.000000000000 -6.809456419833 -2.269818806611 -9.079275226443 2.269818806611 -2.269818806611 Hf Nb 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.