Commit 5cceb01d authored by Ask Hjorth Larsen's avatar Ask Hjorth Larsen
Browse files

add more Octopus tests

parent 1c4d7183
warnings = 6
experimental = 2
# Octopus parser started
ExperimentalFeatures = 1
Debug = 0 # default
ReportMemory = 0 # default
CalculationMode = 1 # default
stdout = "stdout.txt"
stderr = "-" # default
WorkDir = "." # default
FlushMessages = 0 # default
ProfilingMode = 0 # default
FFTOptimize = 1 # default
FFTPreparePlan = 0 # default
Units = 1
UnitsXYZFiles = 0 # default
DisableOpenCL = 1 # default
Dimensions = 3 # default
Opened block 'Coordinates'
Coordinates (0, 0) = "Fe"
Coordinates (0, 1) = 0
Coordinates (0, 2) = 0
Coordinates (0, 3) = 0
Coordinates (1, 0) = "Fe"
Coordinates (1, 1) = 1.435
Coordinates (1, 2) = 1.435
Coordinates (1, 3) = 1.435
Closed block 'Coordinates'
PseudopotentialSet = 2
SpinComponents = 2
SpeciesProjectorSphereThreshold = 0.001 # default
Splines = 1 # default
SpeciesTimeDependent = 0 # default
PeriodicDimensions = 3
BoxShape = 4 # default
Opened block 'Lsize'
Lsize (0, 0) = 1.435
Lsize (0, 1) = 1.435
Lsize (0, 2) = 1.435
Closed block 'Lsize'
SymmetriesCompute = 1 # default
KPointsUseSymmetries = 1
KPointsUseTimeReversal = 1 # default
Opened block 'KPointsGrid'
KPointsGrid (0, 0) = 4
KPointsGrid (0, 1) = 4
KPointsGrid (0, 2) = 4
Closed block 'KPointsGrid'
SpinComponents = 2
ExcessCharge = 0 # default
CalcEigenvalues = 1 # default
TotalStates = 0 # default
ExtraStates = 4
StatesBlockSize = 4 # default
ComplexScaling = 0 # default
ComplexScalingRotateSpectrum = 0 # default
ComplexScalingPenalizationFactor = 2 # default
ComplexScalingLocalizedStates = 0 # default
ComplexScalingLocalizationThreshold = 1 # default
ComplexScalingAlpha = 0 # default
ComplexScalingAlphaLeft = 0 # default
ComplexScalingLocalizationRadius = 0 # default
OnlyUserDefinedInitialStates = 0 # default
RestartFixedOccupations = 0 # default
SmearingFunction = 2
Smearing = 0.2
NParticleModelmb = 0 # default
SymmetrizeDensity = 0 # default
UseFineMesh = 0 # default
Spacing = 0.2
CurvMethod = 1 # default
DerivativesStencil = 1 # default
DerivativesOrder = 4 # default
ParallelizationOfDerivatives = 2 # default
DoubleGrid = 0 # default
DoubleGridOrder = 9 # default
ParDomains = -1 # default
ParStates = 0 # default
ParKPoints = 0 # default
ParOther = 0 # default
ParallelizationNumberSlaves = 0 # default
ScaLAPACKCompatible = 1 # default
MeshOrder = 1 # default
MeshPartitionDir = "restart/partition" # default
MeshPartitionRead = 1 # default
MeshPartitionVirtualSize = 4 # default
MeshPartitionPackage = 1 # default
MeshPartitionStencil = 1 # default
MeshPartition = 1 # default
MeshPartitionWrite = 0 # default
MeshUseTopology = 0 # default
PartitionPrint = 1 # default
OperateDouble = 1 # default
OperateComplex = 1 # default
OperateSingle = 0 # default
OperateComplexSingle = 0 # default
NLOperatorCompactBoundaries = 0 # default
Output = 262144
OutputInterval = 50 # default
OutputDuringSCF = 0 # default
OutputIterDir = "output_iter" # default
RestartWriteInterval = 50 # default
OutputFormat = 1024
StatesPack = 0 # default
StatesOrthogonalization = 1 # default
StatesCLDeviceMemory = -512 # default
ELFWithCurrentTerm = 1 # default
ParallelizationPoissonAllNodes = 1 # default
PoissonSolver = 0 # default
FFTLibrary = 1 # default
PoissonFFTKernel = 3 # default
DoubleFFTParameter = 2 # default
FFTLibrary = 1 # default
XCFunctional = 10001 # default
XCKernel = 10001 # default
XCKernelLRCAlpha = 0 # default
XCDensityCorrection = 0 # default
XCParallel = 0 # default
TheoryLevel = 4 # default
SICCorrection = 1 # default
CurrentDensity = 2 # default
VDWCorrection = 0 # default
ParticleMass = 1 # default
RashbaSpinOrbitCoupling = 0 # default
FilterPotentials = 2 # default
TDDeltaKickTime = 0 # default
TDDeltaStrength = 0 # default
GyromagneticRatio = 2.00232 # default
RelativisticCorrection = 0 # default
IgnoreExternalIons = 0 # default
ForceTotalEnforce = 0 # default
EwaldAlpha = 0.21 # default
CalculateSelfInducedMagneticField = 0 # default
AbsorbingBoundaries = 0 # default
StatesPack = 1 # default
PCMCalculation = 0 # default
scdm_EXX = 0 # default
TimeZero = 0 # default
FromScratch = 1
ForceComplex = 0 # default
MaximumIter = 200 # default
ConvEnergy = 0 # default
ConvAbsDens = 0.01
ConvRelDens = 0.01
ConvAbsEv = 0 # default
ConvRelEv = 0 # default
ConvForce = 0 # default
ConvEigenError = 0 # default
MixField = 1 # default
MixingScheme = 2 # default
MixingPreconditioner = 0 # default
Mixing = 0.3 # default
MixNumberSteps = 3 # default
MixInterval = 1 # default
Eigensolver = 5 # default
EigensolverTolerance = 1e-06 # default
EigensolverMaxIter = 25 # default
Preconditioner = 1 # default
PreconditionerFilterFactor = 0.6 # default
SubspaceDiagonalization = 1 # default
SCFinLCAO = 0 # default
SCFCalculateForces = 1 # default
SCFCalculateDipole = 0 # default
SCFCalculatePartialCharges = 0 # default
LocalMagneticMomentsSphereRadius = 1.24275 # default
LCAOStart = 3 # default
LCAOAlternative = 0 # default
LCAOComplexYlms = 0 # default
LCAOScaleFactor = 1 # default
LCAOMaximumOrbitalRadius = 10.5835 # default
GuessMagnetDensity = 2
RestartWrite = 0
OutputBandsGnuplotMode = 1 # default
OutputBandsGraceMode = 0 # default
# Octopus parser ended
Units = ev_angstrom
%LSize
1.4350000000000001 | 1.4350000000000001 | 1.4350000000000001
%
PeriodicDimensions = 3
Output = forces
OutputFormat = xcrysden
FromScratch = True
RestartWrite = False
stdout = 'stdout.txt'
PseudopotentialSet = sg15
Spacing = 0.2
%KPointsGrid
4 | 4 | 4
%
SmearingFunction = fermi_dirac
ExtraStates = 4
Smearing = 0.2
ConvAbsDens = 0.01
GuessMagnetDensity = ferromagnetic
SpinComponents = spin_polarized
ConvRelDens = 0.01
KPointsUseSymmetries = True
ExperimentalFeatures = True
%Coordinates
'Fe' | 0.0 | 0.0 | 0.0
'Fe' | 1.4350000000000001 | 1.4350000000000001 | 1.4350000000000001
%
# Fermi energy [eV] in a format compatible with bands-gp.dat
0.000000 0.000000 -0.579254 0.000000 0.000000 -0.500000 4.613475
0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4.613475
0.579254 0.579254 0.579254 0.500000 0.500000 0.500000 4.613475
This diff is collapsed.
This diff is collapsed.
#iter energy energy_diff abs_dens rel_dens abs_ev rel_ev
1 -6.39446235E+03 -6.39446E+03 1.49386E+00 4.66831E-02 2.35820E+04 8.08856E+02
2 -6.40191176E+03 -7.44941E+00 3.51322E+00 1.09788E-01 4.13150E+01 1.34694E+00
3 -6.37400111E+03 2.79107E+01 2.16044E+00 6.75137E-02 3.29809E+00 1.07101E-01
4 -6.37066678E+03 3.33433E+00 1.20638E-01 3.76993E-03 1.63343E-02 5.30444E-04
5 -6.36991042E+03 7.56363E-01 1.92774E-01 6.02420E-03 2.82053E-01 9.15634E-03
6 -6.39016507E+03 -2.02547E+01 8.76545E-01 2.73920E-02 6.01121E+00 1.93754E-01
7 -6.40080859E+03 -1.06435E+01 3.97454E-01 1.24204E-02 2.78504E+00 8.94725E-02
8 -6.42981205E+03 -2.90035E+01 1.00308E+00 3.13464E-02 8.34949E+00 2.65618E-01
9 -6.43638310E+03 -6.57105E+00 4.18148E-01 1.30671E-02 2.02345E+00 6.42192E-02
10 -6.43674471E+03 -3.61607E-01 4.01056E-01 1.25330E-02 3.69057E-01 1.17079E-02
11 -6.43627489E+03 4.69815E-01 2.83793E-01 8.86853E-03 1.44504E-01 4.58345E-03
12 -6.43623591E+03 3.89780E-02 3.31968E-01 1.03740E-02 4.24561E-01 1.34597E-02
13 -6.43763350E+03 -1.39758E+00 5.08734E-01 1.58979E-02 1.00017E+00 3.16714E-02
14 -6.43795374E+03 -3.20247E-01 3.72997E-01 1.16561E-02 4.26122E-01 1.34868E-02
15 -6.43569778E+03 2.25596E+00 1.94295E-01 6.07172E-03 1.01147E+00 3.20510E-02
16 -6.43796734E+03 -2.26955E+00 4.62480E-01 1.44525E-02 9.43711E-01 2.98710E-02
17 -6.43741924E+03 5.48094E-01 4.49614E-02 1.40504E-03 2.70533E-01 8.56578E-03
18 -6.43755467E+03 -1.35430E-01 1.17947E-01 3.68584E-03 5.88641E-02 1.86392E-03
19 -6.43710681E+03 4.47862E-01 2.15506E-02 6.73456E-04 1.91310E-01 6.05914E-03
20 -6.43728649E+03 -1.79678E-01 1.03873E-02 3.24602E-04 6.88800E-02 2.18138E-03
21 -6.43729577E+03 -9.28685E-03 6.18421E-03 1.93257E-04 3.78440E-03 1.19849E-04
CRYSTAL
PRIMVEC
2.870000 0.000000 0.000000
0.000000 2.870000 0.000000
0.000000 0.000000 2.870000
PRIMCOORD
2 1
Fe 1.435000 1.435000 1.435000 0.008740 -0.000852 0.007141
Fe 0.000000 0.000000 0.000000 0.001340 0.005699 -0.004675
******************************** Grid ********************************
Simulation Box:
Type = parallelepiped
Lengths [A] = ( 1.435, 1.435, 1.435)
Octopus will run in 3 dimension(s).
Octopus will treat the system as periodic in 3 dimension(s).
Lattice Vectors [A]
2.870000 0.000000 0.000000
0.000000 2.870000 0.000000
0.000000 0.000000 2.870000
Cell volume = 23.6399 [A^3]
Reciprocal-Lattice Vectors [A^-1]
2.189263 0.000000 0.000000
0.000000 2.189263 0.000000
0.000000 0.000000 2.189263
Main mesh:
Spacing [A] = ( 0.205, 0.205, 0.205) volume/point [A^3] = 0.00862
# inner mesh = 2744
# total mesh = 8184
Grid Cutoff [eV] = 894.777219 Grid Cutoff [Ry] = 65.764918
**********************************************************************
********************** Brillouin zone sampling ***********************
Dimensions of the k-point grid = 4 4 4
Total number of k-points = 64
Number of symmetry-reduced k-points = 10
List of k-points:
ik k_x k_y k_z Weight
---------------------------------------------------------
1 0.0000 0.0000 0.0000 0.0156
2 0.0000 0.0000 0.2500 0.0938
3 0.0000 0.2500 0.2500 0.1875
4 0.2500 0.2500 0.2500 0.1250
5 0.0000 0.0000 0.5000 0.0469
6 0.0000 0.2500 -0.5000 0.1875
7 0.2500 0.2500 -0.5000 0.1875
8 0.0000 0.5000 0.5000 0.0469
9 0.2500 0.5000 0.5000 0.0938
10 0.5000 0.5000 0.5000 0.0156
**********************************************************************
**************************** Theory Level ****************************
Input: [TheoryLevel = dft]
Exchange-correlation:
Exchange
Slater exchange (LDA)
[1] PAM Dirac, Proceedings of the Cambridge Philosophical Society 26, 376 (1930)
[2] F Bloch, Zeitschrift fuer Physik 57, 545 (1929)
Correlation
Perdew & Zunger (Modified) (LDA)
[1] Perdew and Zunger, Phys. Rev. B 23, 5048 (1981)
[2] Modified to improve the matching between the low- and high-rs parts
Input: [SICCorrection = sic_none]
**********************************************************************
SCF converged in 21 iterations
Some of the states are not fully converged!
Eigenvalues [eV]
#st Spin Eigenvalue Occupation
#k = 1, k = ( 0.000000, 0.000000, 0.000000)
1 up -82.589907 1.000000
1 dn -80.382580 1.000000
2 up -82.465895 1.000000
2 dn -80.252233 1.000000
3 up -48.924499 1.000000
3 dn -46.471333 1.000000
4 up -48.781128 1.000000
4 dn -46.381078 1.000000
5 up -48.693835 1.000000
5 dn -46.323399 1.000000
6 up -48.647830 1.000000
6 dn -46.169662 1.000000
7 up -48.502936 1.000000
7 dn -46.079109 1.000000
8 up -48.415336 1.000000
8 dn -46.022335 1.000000
9 up -3.991732 1.000000
9 dn -3.604684 1.000000
10 up -0.533993 1.000000
10 dn 1.333115 1.000000
11 up -0.224703 1.000000
11 dn 1.405953 1.000000
12 up 2.288627 0.999991
12 dn 4.141033 0.913900
13 up 2.370080 0.999987
13 dn 4.256974 0.856006
14 up 2.400538 0.999984
14 dn 4.354020 0.785376
15 up 2.939537 0.999768
15 dn 5.545255 0.009388
16 up 3.272114 0.998779
16 dn 5.594976 0.007337
17 up 4.668606 0.431519
17 dn 6.775765 0.000020
18 up 4.758615 0.326139
18 dn 6.893655 0.000011
19 up 4.790440 0.292179
19 dn 6.991395 0.000007
20 up 13.819740 0.000000
20 dn 14.319042 0.000000
#k = 2, k = ( 0.000000, 0.000000, 0.250000)
1 up -82.569575 1.000000
1 dn -80.361090 1.000000
2 up -82.481664 1.000000
2 dn -80.268867 1.000000
3 up -48.913832 1.000000
3 dn -46.452191 1.000000
4 up -48.738737 1.000000
4 dn -46.334965 1.000000
5 up -48.718527 1.000000
5 dn -46.285464 1.000000
6 up -48.651122 1.000000
6 dn -46.239367 1.000000
7 up -48.541874 1.000000
7 dn -46.121322 1.000000
8 up -48.454050 1.000000
8 dn -46.072599 1.000000
9 up -2.775648 1.000000
9 dn -2.378724 1.000000
10 up -0.078868 1.000000
10 dn 1.640698 1.000000
11 up 0.276911 1.000000
11 dn 1.983461 0.999998
12 up 2.308816 0.999990
12 dn 4.148364 0.910972
13 up 2.398757 0.999984
13 dn 4.278203 0.842422
14 up 2.724168 0.999921
14 dn 4.670665 0.428996
15 up 2.761955 0.999905
15 dn 4.959033 0.150871
16 up 3.125664 0.999413
16 dn 5.745399 0.003472
17 up 3.810547 0.982271
17 dn 5.774272 0.003006
18 up 3.902407 0.972222
18 dn 5.873008 0.001837
19 up 4.416560 0.728016
19 dn 6.535126 0.000067
20 up 8.751341 0.000000
20 dn 9.842534 0.000000
#k = 3, k = ( 0.000000, 0.250000, 0.250000)
1 up -82.554554 1.000000
1 dn -80.345243 1.000000
2 up -82.492095 1.000000
2 dn -80.279756 1.000000
3 up -48.940193 1.000000
3 dn -46.526907 1.000000
4 up -48.778514 1.000000
4 dn -46.300130 1.000000
5 up -48.683664 1.000000
5 dn -46.255027 1.000000
6 up -48.617467 1.000000
6 dn -46.179321 1.000000
7 up -48.565278 1.000000
7 dn -46.155653 1.000000
8 up -48.481569 1.000000
8 dn -46.143495 1.000000
9 up -1.755538 1.000000
9 dn -1.303867 1.000000
10 up 0.269559 1.000000
10 dn 1.928573 0.999999
11 up 0.640472 1.000000
11 dn 2.359779 0.999987
12 up 1.843107 0.999999
12 dn 3.526904 0.995648
13 up 2.063966 0.999997
13 dn 3.888439 0.974047
14 up 2.736649 0.999916
14 dn 4.621663 0.489767
15 up 2.978027 0.999719
15 dn 5.205201 0.049330
16 up 3.198987 0.999153
16 dn 5.386321 0.020548
17 up 3.215125 0.999081
17 dn 5.614615 0.006655
18 up 3.576431 0.994432
18 dn 5.647239 0.005659
19 up 4.922058 0.176112
19 dn 6.957969 0.000008
20 up 9.097743 0.000000
20 dn 10.174885 0.000000
#k = 4, k = ( 0.250000, 0.250000, 0.250000)
1 up -82.543287 1.000000
1 dn -80.333136 1.000000
2 up -82.498765 1.000000
2 dn -80.286876 1.000000
3 up -48.904576 1.000000
3 dn -46.473836 1.000000
4 up -48.813594 1.000000
4 dn -46.359952 1.000000
5 up -48.711750 1.000000
5 dn -46.336291 1.000000
6 up -48.629347 1.000000
6 dn -46.214048 1.000000
7 up -48.588031 1.000000
7 dn -46.132741 1.000000
8 up -48.467375 1.000000
8 dn -46.097515 1.000000
9 up -0.771173 1.000000
9 dn -0.265311 1.000000
10 up 0.746214 1.000000
10 dn 2.505272 0.999974
11 up 0.981924 1.000000
11 dn 2.580682 0.999961
12 up 1.508246 1.000000
12 dn 3.224650 0.999037
13 up 1.572221 1.000000
13 dn 3.246956 0.998923
14 up 1.589154 1.000000
14 dn 3.389792 0.997803
15 up 3.067978 0.999560
15 dn 5.552721 0.009047
16 up 3.300476 0.998593
16 dn 5.609404 0.006830
17 up 3.934430 0.967555
17 dn 6.020048 0.000882
18 up 3.999945 0.955538
18 dn 6.152686 0.000454
19 up 4.637844 0.469577
19 dn 6.604944 0.000047
20 up 11.144624 0.000000
20 dn 12.275501 0.000000
#k = 5, k = ( 0.000000, 0.000000, 0.500000)
1 up -82.527429 1.000000
1 dn -80.313899 1.000000
2 up -82.519246 1.000000
2 dn -80.311199 1.000000
3 up -48.850401 1.000000
3 dn -46.375773 1.000000
4 up -48.841954 1.000000
4 dn -46.371313 1.000000
5 up -48.643021 1.000000
5 dn -46.227572 1.000000
6 up -48.633962 1.000000
6 dn -46.224689 1.000000
7 up -48.554878 1.000000
7 dn -46.183780 1.000000
8 up -48.546288 1.000000
8 dn -46.181493 1.000000
9 up -0.275123 1.000000
9 dn 0.488693 1.000000
10 up -0.272658 1.000000
10 dn 0.488805 1.000000
11 up 1.508358 1.000000
11 dn 3.441222 0.997160
12 up 1.516174 1.000000
12 dn 3.442800 0.997138
13 up 2.708213 0.999927
13 dn 4.532309 0.600088
14 up 2.715136 0.999925
14 dn 4.535382 0.596395
15 up 2.794724 0.999888
15 dn 4.660462 0.441535
16 up 2.802094 0.999883
16 dn 4.662859 0.438583
17 up 3.553194 0.995040
17 dn 5.577555 0.007999
18 up 3.560565 0.994855
18 dn 5.579403 0.007926
19 up 4.137663 0.915217
19 dn 6.428961 0.000114
20 up 4.144250 0.912626
20 dn 6.432566 0.000112
#k = 6, k = ( 0.000000, 0.250000, -0.500000)
1 up -82.525074 1.000000
1 dn -80.311363 1.000000
2 up -82.516889 1.000000
2 dn -80.308644 1.000000
3 up -48.927293 1.000000
3 dn -46.513635 1.000000
4 up -48.901009 1.000000
4 dn -46.390438 1.000000
5 up -48.612566 1.000000
5 dn -46.223142 1.000000
6 up -48.592818 1.000000
6 dn -46.220476 1.000000
7 up -48.546234 1.000000
7 dn -46.195140 1.000000
8 up -48.535696 1.000000
8 dn -46.072185 1.000000
9 up -0.138099 1.000000
9 dn 0.913870 1.000000
10 up -0.108799 1.000000
10 dn 0.924154 1.000000
11 up 1.788951 0.999999
11 dn 3.418771 0.997461
12 up 1.802013 0.999999
12 dn 3.454520 0.996966
13 up 1.821186 0.999999
13 dn 3.504573 0.996106
14 up 1.848355 0.999999
14 dn 3.634322 0.992577
15 up 3.048604 0.999600
15 dn 5.254179 0.039034
16 up 3.110549 0.999455
16 dn 5.320001 0.028398
17 up 4.501229 0.636738
17 dn 6.481884 0.000088
18 up 4.527692 0.605615
18 dn 6.524834 0.000071
19 up 4.572633 0.550876
19 dn 6.556422 0.000060
20 up 4.577725 0.544570
20 dn 6.688830 0.000031
#k = 7, k = ( 0.250000, 0.250000, -0.500000)
1 up -82.522758 1.000000
1 dn -80.308846 1.000000
2 up -82.514573 1.000000
2 dn -80.306136 1.000000
3 up -48.922547 1.000000
3 dn -46.500108 1.000000
4 up -48.901465 1.000000
4 dn -46.421558 1.000000
5 up -48.622984 1.000000
5 dn -46.243480 1.000000
6 up -48.602270 1.000000
6 dn -46.237164 1.000000
7 up -48.560439 1.000000
7 dn -46.175078 1.000000
8 up -48.553465 1.000000
8 dn -46.090885 1.000000
9 up 0.482219 1.000000
9 dn 1.595983 1.000000
10 up 0.493422 1.000000
10 dn 1.616589 1.000000
11 up 1.229209 1.000000
11 dn 2.884527 0.999824
12 up 1.256145 1.000000
12 dn 2.920274 0.999790
13 up 1.885682 0.999999
13 dn 3.385471 0.997850
14 up 1.890060 0.999999
14 dn 3.434915 0.997248
15 up 3.313513 0.998499
15 dn 5.520686 0.010602
16 up 3.350419 0.998195
16 dn 5.561234 0.008673
17 up 3.423342 0.997403
17 dn 5.937570 0.001331
18 up 3.438697 0.997196
18 dn 5.941724 0.001304
19 up 6.652840 0.000037
19 dn 8.276901 0.000000
20 up 6.654556 0.000037
20 dn 8.360720 0.000000
#k = 8, k = ( 0.000000, 0.500000, 0.500000)
1 up -82.522717 1.000000
1 dn -80.308825 1.000000
2 up -82.514532 1.000000
2 dn -80.306088 1.000000
3 up -48.983456 1.000000
3 dn -46.585218 1.000000
4 up -48.954346 1.000000
4 dn -46.455707 1.000000
5 up -48.591121 1.000000
5 dn -46.219843 1.000000
6 up -48.575638 1.000000
6 dn -46.216833 1.000000
7 up -48.536104 1.000000
7 dn -46.158824 1.000000
8 up -48.519885 1.000000
8 dn -46.028756 1.000000
9 up -0.355010 1.000000
9 dn 0.979062 1.000000
10 up -0.315359 1.000000
10 dn 0.983846 1.000000
11 up 1.299410 1.000000
11 dn 2.939844 0.999768
12 up 1.326639 1.000000
12 dn 3.077025 0.999539
13 up 3.103392 0.999474
13 dn 5.119314 0.073837
14 up 3.119365 0.999431
14 dn 5.173599 0.057291
15 up 3.371065 0.997999
15 dn 5.602049 0.007084
16 up 3.418688 0.997462
16 dn 5.667424 0.005119
17 up 4.736981 0.350344
17 dn 5.765088 0.003147
18 up 4.737689 0.349538