=======================================================================================================
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 = 14
*** Generate a supercell from the current unitcell ***
The supercell is:
-11.040500000000000 9.3163689999999999 0.0000000000000000
-11.040500000000000 -9.3163689999999999 0.0000000000000000
0.0000000000000000 -2.1651009999999999 22.099779000000002
|a|,|b|,|c|,theta(bc),theta(ac),theta(ab):
14.446 14.446 22.206 86.395 93.605 80.318
In UNIT-cell, number of atoms: 16 16 40 total: 72
Inverse Matrix is:
-4.5287803994384312E-002 -4.5287803994384312E-002 0.0000000000000000
5.3668977688625254E-002 -5.3668977688625254E-002 0.0000000000000000
5.2579148987245625E-003 -5.2579148987245625E-003 4.5249321271493260E-002
In SUPER-cell, number of atoms: 64 64 160 total: 288
POSCAR_STRCT atoms = 288
Accepted radius = 14 with 288 atoms
====================================================================================================
/data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps
['Na', 'S', 'O']
elements: ['Na', 'S', 'O']
counts: [64, 64, 160]
solid atom IDs: 1:288
liquid atom IDs: 289:576
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 = 15910.803700
New scale = 1.01
==============================
Iteration 2
Current scale = 1.01
Pressure = 9193.452570
New scale = 1.02
==============================
Iteration 3
Current scale = 1.02
Pressure = 2789.859290
Converged!
Now running full trajectory...
Completed!
==============================
1000
Start running job (temp, id) 1000 1000 ...
Using closest available scale or default: 1.02
==============================
Iteration 1
Current scale = 1.02
Pressure = 12999.084700
New scale = 1.03
==============================
Iteration 2
Current scale = 1.03
Pressure = 7624.799990
New scale = 1.04
==============================
Iteration 3
Current scale = 1.04
Pressure = 6240.541830
New scale = 1.05
==============================
Iteration 4
Current scale = 1.05
Pressure = 6743.480960
New scale = 1.06
==============================
Iteration 5
Current scale = 1.06
Pressure = 4852.932140
Converged!
Now running full trajectory...
Completed!
==============================
1500
Start running job (temp, id) 1500 1000 ...
Using closest available scale or default: 1.06
==============================
Iteration 1
Current scale = 1.06
Pressure = 12420.112340
New scale = 1.07
==============================
Iteration 2
Current scale = 1.07
Pressure = 8609.263830
New scale = 1.08
==============================
Iteration 3
Current scale = 1.08
Pressure = 4679.239219
Converged!
Now running full trajectory...
Completed!
==============================
2000
Start running job (temp, id) 2000 1000 ...
Using closest available scale or default: 1.08
==============================
Iteration 1
Current scale = 1.08
Pressure = 11386.085900
New scale = 1.09
==============================
Iteration 2
Current scale = 1.09
Pressure = 7517.352600
New scale = 1.1
==============================
Iteration 3
Current scale = 1.1
Pressure = 8479.881900
New scale = 1.11
==============================
Iteration 4
Current scale = 1.11
Pressure = 4352.251780
Converged!
Now running full trajectory...
Completed!
==============================
500, 500, 1
Adaptive temp step = 100
500
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 4 folders
Wrote phase_pred.csv
Label counts:
solid = 1
liquid = 3
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 507.78 K
Uncertainty = 8264.87 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 507.78007199999996 8256.8581846117922
500 1 0 1
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 750.00000000000000 K
750, 750, 1
Adaptive temp step = 100
750
Start running job (temp, id) 750 1000 ...
Using closest available scale or default: 1.02
==============================
Iteration 1
Current scale = 1.02
Pressure = 7970.647370
New scale = 1.03
==============================
Iteration 2
Current scale = 1.03
Pressure = 3773.717710
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 5 folders
Wrote phase_pred.csv
Label counts:
solid = 2
liquid = 3
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
750 | 1 | 0 | 1
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 759.09 K
Uncertainty = 8238.61 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 759.09489150000002 8237.1352512376579
500 1 0 1
750 1 0 1
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 875.00000000000000 K
875, 875, 1
Adaptive temp step = 100
875
Start running job (temp, id) 875 1000 ...
Using closest available scale or default: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = 5433.558910
New scale = 1.04
==============================
Iteration 2
Current scale = 1.04
Pressure = 6126.914680
New scale = 1.05
==============================
Iteration 3
Current scale = 1.05
Pressure = 8761.994394
New scale = 1.06
==============================
Iteration 4
Current scale = 1.06
Pressure = 5034.563900
New scale = 1.07
==============================
Iteration 5
Current scale = 1.07
Pressure = -141.344069
Converged!
Now running full trajectory...
Completed!
==============================
=== DFT corrections begin ===
=== PBE correction ===
N rows with PBE energy = 0
MT_LMP = 660.1547305
STD_LMP = 1348.0116265379727
SOLID (PBE present only):
lammps_poteng_eV_per_atom = N/A
PBE_energy_eV_per_atom = N/A
N_solid_PBE = 0
SEM_lammps_solid_PBE = N/A
SEM_PBE_solid = N/A
LIQUID (PBE present only):
lammps_poteng_eV_per_atom = N/A
PBE_energy_eV_per_atom = N/A
N_liquid_PBE = 0
SEM_lammps_liquid_PBE = N/A
SEM_PBE_liquid = N/A
DH_LMP_raw_PBE = N/A
DH_LMP_PBE = N/A
DH_PBE = N/A
STD_DH_LMP_PBE = N/A
STD_DH_PBE = N/A
COV_DH_PBE_LMP = N/A
MT_PBE = N/A
STD_PBE = N/A
=== R2SCAN correction ===
N rows with R2SCAN energy = 0
MT_LMP = 660.1547305
STD_LMP = 1348.0116265379727
SOLID (R2SCAN present only):
lammps_poteng_eV_per_atom = N/A
R2SCAN_energy_eV_per_atom = N/A
N_solid_R2SCAN = 0
SEM_lammps_solid_R2SCAN = N/A
SEM_R2SCAN_solid = N/A
LIQUID (R2SCAN present only):
lammps_poteng_eV_per_atom = N/A
R2SCAN_energy_eV_per_atom = N/A
N_liquid_R2SCAN = 0
SEM_lammps_liquid_R2SCAN = N/A
SEM_R2SCAN_liquid = N/A
DH_LMP_raw_R2SCAN = N/A
DH_LMP_R2SCAN = N/A
DH_R2SCAN = N/A
STD_DH_LMP_R2SCAN = N/A
STD_DH_R2SCAN = N/A
COV_DH_R2SCAN_LMP = N/A
MT_R2SCAN = N/A
STD_R2SCAN = N/A
=== DFT corrections end ===
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammpsmary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 6 folders
Wrote phase_pred.csv
Label counts:
solid = 2
liquid = 4
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
750 | 1 | 0 | 1
875 | 0 | 1 | 1
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 758.85 K
Uncertainty = 3296.35 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 758.84672341199996 3297.8159786081310
500 1 0 1
750 1 0 1
875 0 1 1
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 875.00000000000000 K
750, 750, 4
Adaptive temp step = 100
750
Start running job (temp, id) 750 1100 ...
Using scale from current temperature folder: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = 4471.123380
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 750 1200 ...
Using scale from current temperature folder: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = 4762.082520
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 750 1300 ...
Using scale from current temperature folder: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = 3058.703110
Converged!
Now running full trajectory...
Completed!
==============================
875, 875, 4
Adaptive temp step = 100
875
Start running job (temp, id) 875 1100 ...
Using scale from current temperature folder: 1.07
==============================
Iteration 1
Current scale = 1.07
Pressure = 1080.091984
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 875 1200 ...
Using scale from current temperature folder: 1.07
==============================
Iteration 1
Current scale = 1.07
Pressure = 2495.487077
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 875 1300 ...
Using scale from current temperature folder: 1.07
==============================
Iteration 1
Current scale = 1.07
Pressure = 1949.821399
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 12 folders
Wrote phase_pred.csv
Label counts:
solid = 3
liquid = 9
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
750 | 2 | 2 | 4
875 | 0 | 4 | 4
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 660.60 K
Uncertainty = 174.60 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 659.20950163842917 176.30349570461073
500 1 0 1
750 2 2 4
875 0 4 4
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 1 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
nexD duplicate(s) at 875.00000000000000 K
next job: 1 MD duplicate(s) at 625.00000000000000 K
625, 625, 1
Adaptive temp step = 100
625
Start running job (temp, id) 625 1000 ...
Using closest available scale or default: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = -1324.735530
Converged!
Now running full trajectory...
Completed!
==============================
750, 750, 4
Adaptive temp step = 100
750
875, 875, 4
Adaptive temp step = 100
875
625, 625, 1
Adaptive temp step = 100
625
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 13 folders
Wrote phase_pred.csv
Label counts:
solid = 4
liquid = 9
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
625 | 1 | 0 | 1
750 | 2 | 2 | 4
875 | 0 | 4 | 4
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 721.36 K
Uncertainty = 88.61 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 721.07544532118038 88.769702725857940
500 1 0 1
625 1 0 1
750 2 2 4
875 0 4 4
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 875.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
625, 625, 4
Adaptive temp step = 100
625
Start running job (temp, id) 625 1100 ...
Using scale from current temperature folder: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = 542.417069
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 625 1200 ...
Using scale from current temperature folder: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = -2232.184453
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 625 1300 ...
Using scale from current temperature folder: 1.03
==============================
Iteration 1
Current scale = 1.03
Pressure = 3887.763940
Converged!
Now running full trajectory...
Completed!
==============================
750, 750, 4
Adaptive temp step = 100
750
750, 750, 4
Adaptive temp step = 100
750
875, 875, 4
Adaptive temp step = 100
875
625, 625, 4
Adaptive temp step = 100
625
750, 750, 4
Adaptive temp step = 100
750
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 16 folders
Wrote phase_pred.csv
Label counts:
solid = 6
liquid = 10
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 1 | 0 | 1
625 | 3 | 1 | 4
750 | 2 | 2 | 4
875 | 0 | 4 | 4
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 670.15 K
Uncertainty = 238.25 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 669.63431054403520 238.89413879763629
500 1 0 1
625 3 1 4
750 2 2 4
875 0 4 4
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 500.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 875.00000000000000 K
next job: 4 MD duplicate(s) at 500.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
500, 500, 4
Adaptive temp step = 100
500
Start running job (temp, id) 500 1100 ...
Using scale from current temperature folder: 1.02
==============================
Iteration 1
Current scale = 1.02
Pressure = 1330.506887
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 500 1200 ...
Using scale from current temperature folder: 1.02
==============================
Iteration 1
Current scale = 1.02
Pressure = -2673.024013
Converged!
Now running full trajectory...
Completed!
==============================
Start running job (temp, id) 500 1300 ...
Using scale from current temperature folder: 1.02
==============================
Iteration 1
Current scale = 1.02
Pressure = 1149.010273
Converged!
Now running full trajectory...
Completed!
==============================
625, 625, 4
Adaptive temp step = 100
625
625, 625, 4
Adaptive temp step = 100
625
750, 750, 4
Adaptive temp step = 100
750
750, 750, 4
Adaptive temp step = 100
750
875, 875, 4
Adaptive temp step = 100
875
500, 500, 4
Adaptive temp step = 100
500
625, 625, 4
Adaptive temp step = 100
625
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 19 folders
Wrote phase_pred.csv
Label counts:
solid = 8
liquid = 11
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
500 | 3 | 1 | 4
625 | 3 | 1 | 4
750 | 2 | 2 | 4
875 | 0 | 4 | 4
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 659.54 K
Uncertainty = 1345.46 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 659.54393500000015 1344.2152287934230
500 3 1 4
625 3 1 4
750 2 2 4
875 0 4 4
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 500.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 875.00000000000000 K
next job: 1 MD duplicate(s) at 300.00000000000000 K
500, 500, 4
Adaptive temp step = 100
500
625, 625, 4
Adaptive temp step = 100
625
625, 625, 4
Adaptive temp step = 100
625
750, 750, 4
Adaptive temp step = 100
750
750, 750, 4
Adaptive temp step = 100
750
875, 875, 4
Adaptive temp step = 100
875
300, 300, 1
Adaptive temp step = 100
300
Start running job (temp, id) 300 1000 ...
Using closest available scale or default: 1.02
==============================
Iteration 1
Current scale = 1.02
Pressure = -5543.700982
Step reduced to 0.005
New scale = 1.0150000000000001
==============================
Iteration 2
Current scale = 1.0150000000000001
Pressure = -3014.332026
Converged!
Now running full trajectory...
Completed!
==============================
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summarmps/summary.csv
Wrote /data/qhong7/qhong7/sluschi_auto/cf404564-4679-4df5-b64e-b1854b14aca7/Na16S16O40/Dir_lammps/summary.out
Collected 20 folders
Wrote phase_pred.csv
Label counts:
solid = 9
liquid = 11
Wrote jobs_results.out
---------------------------------------------
Temp | Solid | Liquid | Total
---------------------------------------------
300 | 1 | 0 | 1
500 | 3 | 1 | 4
625 | 3 | 1 | 4
750 | 2 | 2 | 4
875 | 0 | 4 | 4
1000 | 0 | 1 | 1
1500 | 0 | 1 | 1
2000 | 0 | 1 | 1
---------------------------------------------
====================================
Melting Point Fit (MPFit)
====================================
Tm = 660.15 K
Uncertainty = 1349.91 K
====================================
jobs_to_run.out Jobs completed
=== running MPFit ===
Melting temperature and std error: 660.15473050000003 1348.0116265379727
300 1 0 1
500 3 1 4
625 3 1 4
750 2 2 4
875 0 4 4
1000 0 1 1
1500 0 1 1
2000 0 1 1
=== Find next job to run ===
next job: 4 MD duplicate(s) at 300.00000000000000 K
next job: 4 MD duplicate(s) at 500.00000000000000 K
next job: 4 MD duplicate(s) at 500.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 625.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 750.00000000000000 K
next job: 4 MD duplicate(s) at 875.00000000000000 K
next job: 4 MD duplicate(s) at 300.00000000000000 K
next job: 4 MD duplicate(s) at 500.00000000000000 K
300, 300, 4
Adaptive temp step = 100
300
Start running job (temp, id) 300 1100 ...
Using scale from current temperature folder: 1.0150000000000001
==============================
Iteration 1
Current scale = 1.0150000000000001
Pressure = -1951.663874
Converged!
Now running full trajCompleted!
==============================
Start running job (temp, id) 300 1200 ...
Using scale from current temperature folder: 1.0150000000000001
==============================
Iteration 1
Current scale = 1.0150000000000001
Pressure = -2060.967322
Converged!
Now running full trajectory...
Job lease expired while running. Marked failed and abandoned.
Na16 S16 O40 1.0 5.5202499999999999 0.0000000000000000 0.0000000000000000 0.0000000000000000 9.3163689999999999 0.0000000000000000 0.0000000000000000 7.1512680000000000 22.0997790000000016 Na S O 16 16 40 direct 0.2311350000000000 0.3461910000000000 0.2336040000000000 Na 0.7311350000000000 0.6538090000000000 0.2663960000000000 Na 0.7688650000000000 0.6538090000000000 0.7663960000000000 Na 0.2688650000000000 0.3461910000000000 0.7336040000000000 Na 0.2665390000000000 0.9174210000000000 0.8160090000000000 Na 0.7665390000000000 0.0825790000000000 0.6839910000000000 Na 0.7334610000000000 0.0825790000000000 0.1839910000000000 Na 0.2334610000000000 0.9174210000000000 0.3160090000000000 Na 0.2745350000000000 0.4207980000000000 0.0694060000000000 Na 0.7745350000000000 0.5792020000000000 0.4305940000000000 Na 0.7254650000000000 0.5792020000000000 0.9305940000000000 Na 0.2254650000000000 0.4207980000000000 0.5694060000000000 Na 0.3175220000000000 0.8444469999999999 0.9848180000000000 Na 0.8175220000000000 0.1555530000000000 0.5151820000000000 Na 0.6824780000000000 0.1555530000000000 0.0151820000000000 Na 0.1824780000000000 0.8444469999999999 0.4848180000000000 Na 0.7611510000000000 0.1760780000000000 0.8104620000000000 S 0.2611510000000000 0.8239220000000000 0.6895380000000000 S 0.2388490000000000 0.8239220000000000 0.1895380000000000 S 0.7388490000000000 0.1760780000000000 0.3104620000000000 S 0.7668770000000000 0.4763350000000000 0.1494590000000000 S 0.2668770000000000 0.5236650000000000 0.3505410000000000 S 0.2331230000000000 0.5236650000000000 0.8505410000000000 S 0.7331230000000000 0.4763350000000000 0.6494590000000000 S 0.7990850000000000 0.6799680000000000 0.0611140000000000 S 0.2990850000000000 0.3200320000000000 0.4388860000000000 S 0.2009150000000000 0.3200320000000000 0.9388860000000000 S 0.7009150000000000 0.6799680000000000 0.5611140000000000 S 0.7770359999999999 0.9682490000000000 0.8971910000000000 S 0.2770360000000000 0.0317510000000000 0.6028090000000000 S 0.2229640000000000 0.0317510000000000 0.1028090000000000 S 0.7229640000000001 0.9682490000000000 0.3971910000000000 S 0.8959340000000000 0.6350500000000000 0.5242059999999999 O 0.3959340000000000 0.3649500000000000 0.9757940000000001 O 0.1040660000000000 0.3649500000000000 0.4757940000000000 O 0.6040660000000000 0.6350500000000000 0.0242060000000000 O 0.9957530000000000 0.4400850000000000 0.6548640000000000 O 0.4957530000000000 0.5599150000000001 0.8451360000000000 O 0.0042470000000000 0.5599150000000001 0.3451360000000000 O 0.5042470000000000 0.4400850000000000 0.1548640000000000 O 0.6381440000000000 0.5199760000000000 0.7015650000000000 O 0.1381440000000000 0.4800240000000000 0.7984350000000000 O 0.3618560000000000 0.4800240000000000 0.2984350000000000 O 0.8618560000000000 0.5199760000000000 0.2015650000000000 O 0.5369650000000000 0.1356160000000000 0.2743190000000000 O 0.0369650000000000 0.8643840000000000 0.2256810000000000 O 0.4630350000000000 0.8643840000000000 0.7256810000000000 O 0.9630350000000000 0.1356160000000000 0.7743190000000000 O 0.8756990000000000 0.8492090000000000 0.3844990000000000 O 0.3756990000000000 0.1507910000000000 0.1155010000000000 O 0.1243010000000000 0.1507910000000000 0.6155010000000000 O 0.6243010000000000 0.8492090000000000 0.8844990000000000 O 0.8241860000000000 0.0118480000000000 0.4486790000000000 O 0.3241860000000000 0.9881520000000000 0.0513210000000000 O 0.1758140000000000 0.9881520000000000 0.5513209999999999 O 0.6758140000000000 0.0118480000000000 0.9486790000000001 O 0.4632370000000000 0.9258310000000000 0.4055430000000000 O 0.9632370000000000 0.0741690000000000 0.0944570000000000 O 0.5367630000000000 0.0741690000000000 0.5944570000000000 O 0.0367630000000000 0.9258310000000000 0.9055430000000000 O 0.9806580000000000 0.1454600000000000 0.2864860000000000 O 0.4806580000000000 0.8545400000000000 0.2135140000000000 O 0.0193420000000000 0.8545400000000000 0.7135140000000000 O 0.5193420000000000 0.1454600000000000 0.7864860000000000 O 0.4540070000000000 0.6491630000000000 0.5403310000000000 O 0.9540070000000000 0.3508370000000000 0.9596690000000000 O 0.5459930000000000 0.3508370000000000 0.4596690000000000 O 0.0459930000000000 0.6491630000000000 0.0403310000000000 O 0.5849510000000000 0.3521330000000000 0.6395360000000000 O 0.0849510000000000 0.6478670000000000 0.8604640000000000 O 0.4150490000000000 0.6478670000000000 0.3604640000000000 O 0.9150490000000000 0.3521330000000000 0.1395360000000000 O
No output files have been received yet.