speccon1d_vrw¶
Class summary¶
Speccon1dVRW ([reader, pkg_for_version]) |
Multilayer consolidation with vertical drains including well resistance using the spectral Galerkin method. |
Module listing¶
Multilayer consolidation with vertical drains including well resistance using the spectral Galerkin method.
-
class
geotecha.speccon.speccon1d_vrw.
Speccon1dVRW
(reader=None, pkg_for_version='geotecha')[source]¶ Bases:
geotecha.speccon.speccon1d.Speccon1d
Multilayer consolidation with vertical drains including well resistance using the spectral Galerkin method.
Features:
- Multiple layers.
- Vertical and radial drainage in a unit cell. (radial drainage uses the eta method).
- Finite permeability in the drain i.e. well resistance
- Material properties that are constant in time but piecewsie linear with depth (including drain permeability).
- Surcharge loading (vacuum loading is via specifying non-zero negative pore pressure at top and bottom of drain.
- Non-zero top and bottom pore pressure boundary conditions (top and bottom pore pressures are the same in the drain and soil).
- Pumping from a point source (point source in 1D is pumping from line at fixed depth).
- Pore pressure at specified depths a function of time.
- Surcharge/Boundary Conditions/Pumping/Fixed Pore Pressures vary
with time in a piecewise-linear function multiplied by a cosine
function of time.
- Surcharge can also vary piecewise linear with depth. The depth dependence does not vary with time.
- Mulitple loads will be combined using superposition.
- Subset of Python syntax available in input files/strings allowing basic calculations within input files.
- Output:
- Excess pore pressure at depth in soil and drain.
- Average excess pore pressure between two depths.
- Settlement between two depths.
- Charts and csv output available.
- Program can be run as script or in a python interpreter.
Warning
The ‘Parameters’ and ‘Attributes’ sections below require further explanation. The parameters listed below are not used to explicitly initialize the object. Rather they are defined in either a multi-line string or a file-like object using python syntax; the file/string is then used to initialize the object using the reader parameter. As well as simple assignment statements (H = 1, drn = 0 etc.), the input file/string can contain basic calculations (z = np.linspace(0,H, 20) etc.). Not all of the listed parameters are needed. The user should pick an appropriate combination of attributes for their analysis (minimal explicit checks on input data will be performed). Each ‘parameter’ will be turned into an attribute that can be accessed using conventional python dot notation, after the object has been initialised. The attributes listed below are calculated values (i.e. they could be interpreted as results) which are accessible using dot notation after all calculations are complete.
Parameters: - H : float, optional
Total height of soil profile. Default H=1.0. Note that even though this program deals with normalised depth values it is important to enter the correct H valu, as it is used when plotting, outputing data and in normalising gradient boundary conditions (see bot_vs_time below) and pumping velocities (see pumping below).
- mvref : float, optional
Reference value of volume compressibility mv (used with H in settlement calculations). Default mvref=1.0. Note mvref will be used to normalise pumping velocities (see pumping below).
- kvref : float, optional
Reference value of vertical permeability kv (only used for pretty output). Default kvref=1.0.
- khref : float, optional
Reference value of horizontal permeability kh (only used for pretty output). Default khref=1.0.
- kwref : float, optional
Reference value of well permeability kw (only used for pretty output). Default kwref=1.0.
- etref : float, optional
Reference value of lumped drain parameter et (only used for pretty output). Default etref=1.0. et = 2 / (mu * re^2) where mu is smear-zone/geometry parameter and re is radius of influence of vertical drain.
- drn : {0, 1}, optional
drainage boundary condition. Default drn=0. 0 = Pervious top pervious bottom (PTPB). 1 = Pervious top impoervious bottom (PTIB).
- dT : float, optional
Convienient normaliser for time factor multiplier. Default dT=1.0.
- neig : int, optional
Number of series terms to use in solution. Default neig=2. Don’t use neig=1.
- dTv : float, optional
Vertical reference time factor multiplier. dTv is calculated with the chosen reference values of kv and mv: dTv = kv /(mv*gamw) / H ^ 2
- dTh : float, optional
horizontal reference time factor multiplier. dTh is calculated with the reference values of kh, et, and mv: dTh = kh / (mv * gamw) * et
- dTw : float, optional
Well reference time factor multiplier. dTw is calculated with the chosen reference values of kw and mv: dTw = kw /(mv*gamw) / H ^ 2 / (n**2 - 1) where n is the ratio of drain influence radius to drain radius, re/rw.
- mv : PolyLine, optional
Normalised volume compressibility PolyLine(depth, mv).
- kh : PolyLine, optional
Normalised horizontal permeability PolyLine(depth, kh).
- kv : PolyLine , optional
Normalised vertical permeability PolyLine(depth, kv).
- kw : PolyLine , optional
Normalised vertical permeability in drain PolyLine(depth, kw).
- et : PolyLine, optional
Normalised vertical drain parameter PolyLine(depth, et). et = 2 / (mu * re^2) where mu is smear-zone/geometry parameter and re is radius of influence of vertical drain.
- surcharge_vs_depth : list of Polyline, optional
Surcharge variation with depth. PolyLine(depth, multiplier).
- surcharge_vs_time : list of Polyline, optional
Surcharge magnitude variation with time. PolyLine(time, magnitude).
- surcharge_omega_phase : list of 2 element tuples, optional
(omega, phase) to define cyclic variation of surcharge. i.e. mag_vs_time * cos(omega*t + phase). If surcharge_omega_phase is None then cyclic component will be ignored. If surcharge_omega_phase is a list then if any member is None then cyclic component will not be applied for that load combo.
- top_vs_time : list of Polyline, optional
Top p.press variation with time. Polyline(time, magnitude).
- top_omega_phase : list of 2 element tuples, optional
(omega, phase) to define cyclic variation of top BC. i.e. mag_vs_time * cos(omega*t + phase). If top_omega_phase is None then cyclic component will be ignored. If top_omega_phase is a list then if any member is None then cyclic component will not be applied for that load combo.
- bot_vs_time : list of Polyline, optional
Bottom p.press variation with time. Polyline(time, magnitude). When drn=1, i.e. PTIB, bot_vs_time is equivilent to saying D[u(H,t), z] = bot_vs_time. Within the program the actual gradient will be normalised with depth by multiplying H.
- bot_omega_phase : list of 2 element tuples, optional
(omega, phase) to define cyclic variation of bot BC. i.e. mag_vs_time * cos(omega*t + phase). If bot_omega_phase is None then cyclic component will be ignored. If bot_omega_phase is a list then if any member is None then cyclic component will not be applied for that load combo.
- fixed_ppress : list of 3 element tuple, optional
(zfixed, pseudo_k, PolyLine(time, magnitude)). zfixed is the normalised z at which pore pressure is fixed. pseudo_k is a permeability-like coefficient that controls how quickly the pore pressure reduces to the fixed value (pseudo_k should be as high as possible without causing numerical difficulties). If the third element of the tuple is None then the pore pressure will be fixed at zero rather than a prescribed mag_vs_time PolyLine.
- fixed_ppress_omega_phase : list of 2 element tuples, optional
(omega, phase) to define cyclic variation of fixed ppress. i.e. mag_vs_time * cos(omega*t + phase). If fixed_ppress _omega_phase is None then cyclic component will be ignored. If fixed_ppress_omega_phase is a list then if any member is None then cyclic component will not be applied for that load combo.
- pumping : list of 2 element tuple
(zpump, mag_vs_time). zpump is the normalised z at which pumping takes place. The mag_vs_time polyline should be the actual pumping velocity. Within the program the actual pumping velocity will be normalised by dividing by (mvref * H). Negative values of vp will pump fluid out of the model, positive values of vp will pump fluid into the model.
- pumping_omega_phase : list of 2 element tuples, optional
(omega, phase) to define cyclic variation of pumping velocity. i.e. mag_vs_time * cos(omega*t + phase). If pumping_omega_phase is None then cyclic component will be ignored. If pumping_omega_phase is a list then if any member is None then cyclic component will not be applied for that load combo.
- ppress_z : list_like of float, optional
Normalised z to calculate pore pressure at.
- avg_ppress_z_pairs : list of two element list of float, optional
Nomalised zs to calculate average pore pressure between e.g. average of all profile is [[0,1]].
- settlement_z_pairs : list of two element list of float, optional
Normalised depths to calculate normalised settlement between. e.g. surface settlement would be [[0, 1]].
- tvals : list of float
Times to calculate output at.
- ppress_z_tval_indexes : list/array of int, slice, optional
Indexes of tvals at which to calculate ppress_z. i.e. only calculate ppress_z at a subset of the tvals values. Default ppress_z_tval_indexes=slice(None, None) i.e. use all the tvals.
- avg_ppress_z_pairs_tval_indexes : list/array of int, slice, optional
Indexes of tvals at which to calculate avg_ppress_z_pairs. i.e. only calc avg_ppress_z_pairs at a subset of the tvals values. Default avg_ppress_z_pairs_tval_indexes=slice(None, None) i.e. use all the tvals.
- settlement_z_pairs_tval_indexes : list/array of int, slice, optional
Indexes of tvals at which to calculate settlement_z_pairs. i.e. only calc settlement_z_pairs at a subset of the tvals values. Default settlement_z_pairs_tval_indexes=slice(None, None) i.e. use all the tvals.
- implementation : [‘scalar’, ‘vectorized’,’fortran’], optional
Where possible use the stated implementation type. ‘scalar’= python loops (slowest), ‘vectorized’ = numpy (fast), ‘fortran’ = fortran extension (fastest). Note only some functions have multiple implementations.
- RLzero : float, optional
Reduced level of the top of the soil layer. If RLzero is not None then all depths (in plots and results) will be transformed to an RL by RL = RLzero - z*H. If RLzero is None (i.e. the default) then all depths will be reported z*H (i.e. positive numbers).
- plot_properties : dict of dict, optional
Dictionary that overrides some of the plot properties. Each member of plot_properties will correspond to one of the plots.
plot_properties description por dict of prop to pass to pore pressure plot. porwell dict of prop to pass to well p.press plot. avp dict of prop to pass to average pore pressure plot. set dict of prop to pass to settlement plot. load dict of prop to pass to loading plot. material dict of prop to pass to materials plot. see geotecha.plotting.one_d.plot_vs_depth and geotecha.plotting.one_d.plot_vs_time for options to specify in each plot dict.
- save_data_to_file : True/False, optional
If True data will be saved to file. Default save_data_to_file=False
- save_figures_to_file : True/False
If True then figures will be saved to file. Default save_figures_to_file=False
- show_figures : True/False, optional
If True the after calculation figures will be shown on screen. Default show_figures=False.
- directory : string, optional
Path to directory where files should be stored. Default directory=None which will use the current working directory. Note if you keep getting directory does not exist errors then try putting an r before the string definition. i.e. directory = r’C:Users…’
- overwrite : True/False, optional
If True then existing files will be overwritten. Default overwrite=False.
- prefix : string, optional
Filename prefix for all output files. Default prefix= ‘out’
- create_directory : True/Fase, optional
If True a new sub-folder with name based on prefix and an incremented number will contain the output files. Default create_directory=True.
- data_ext : string, optional
File extension for data files. Default data_ext=’.csv’
- input_ext : string, optional
File extension for original and parsed input files. default = “.py”
- figure_ext : string, optional
File extension for figures. Can be any valid matplotlib option for savefig. Default figure_ext=”.eps”. Others include ‘pdf’, ‘png’.
- title : str, optional
A title for the input file. This will appear at the top of data files. Default title=None, i.e. no title.
- author : str, optional
Author of analysis. Default author=’unknown’.
Notes
Gotchas
All the loading terms e.g. surcharge_vs_time, surcharge_vs_depth, surcharge_omega_phase can be either a single value or a list of values. The corresponding lists that define a load must have the same length e.g. if specifying multiple surcharge loads then surcharge_vs_time and surcharge_vs_depth must be lists of the same length such that surcharge_vs_time[0] can be paired with surcharge_vs_depth[0], surcharge_vs_time[1] can be paired with surcharge_vs_depth[1], etc.
Material and geometric properties
- \(k_v\) is vertical permeability.
- \(k_h\) is horizontal permeability.
- \(k_w\) is vertical permeability in drain/well.
- \(m_v\) is volume compressibility.
- \(\eta\) is the radial drainage parameter \(\eta = \frac{2}{r_e^2 \mu}\).
- \(r_e\) is influence radius of drain.
- \(r_w\) is drain radius.
- \(n=r_e/r_w\) is ratio of influence radius to drain radius.
- \(\mu\) is any of the smear zone geometry parameters dependent on the distribution of permeabilit in the smear zone (see geotecha.consolidation.smear_zones).
- \(\gamma_w\) is the unit weight of water.
- \(Z\) is the nomalised depth (\(Z=z/H\)).
- \(H\) is the total height of the soil profile.
Governing equation
The two equations governing excess pore pressure at normalised depth \(Z\) and time \(t\), in the soil and drain \(u\left({Z, t}\right)\), and \(u_w\left({Z, t}\right)\) are:
\[\overline{m}_v u,_t + dT_h\overline{k}_h\overline{\eta}u - dT_v\left({\overline{k}_v u,_Z}\right),_Z + k_f u \delta \left({Z-Z_f}\right) = \overline{m}_v \sigma,_t + dT_h\overline{k}_h\overline{\eta}u_w - v_p\delta\left({Z-Z_p}\right) / \left({H m_{v\textrm{ref}}}\right) + k_f u_f \delta \left({Z-Z_f}\right)\]\[dT_h\overline{k}_h\overline{\eta}u_w - dT_w\left({\overline{k}_w u,_Z}\right),_Z = dT_h\overline{k}_h\overline{\eta}u\]where
\[dT_v = \frac{k_{v\textrm{ref}}} {H^2 m_{v\textrm{ref}} \gamma_w}\]\[dT_w = \frac{k_{w\textrm{ref}}} {H^2 m_{v\textrm{ref}} \gamma_w} \frac{1}{n^2 - 1}\]\[dT_h = \frac{k_{h\textrm{ref}} \eta_{\textrm{ref}}} {m_{v\textrm{ref}} \gamma_w}\]\[\eta = \frac{2}{r_e^2 \mu}\]\(\mu\) is any of the smear zone geometry parameters dependent on the distribution of permeabilit in the smear zone (see geotecha.consolidation.smear_zones).
The overline notation represents a depth dependent property normalised by the relevant reference property. e.g. \(\overline{k}_v = k_v\left({z}\right) / k_{v\textrm{ref}}\).
A comma followed by a subscript represents differentiation with respect to the subscripted variable e.g. \(u,_Z = u\left({Z,t}\right) / \partial Z\).
\(v_p\) is the pumping velocity at depth \(Z_p\). \(u_f\) is the fixed pore pressure at depth \(Z_f\). \(k_f\) controls how quickly the ‘fixed’ pore pressure responds to changes (use a very high value for ‘instantaneuous` response.)
Non-zero Boundary conditions
The following two sorts of boundary conditions (identical in in both the soil and drain) can be modelled:
\[\left.u\left({Z,t}\right)\right|_{Z=0} = u^{\textrm{top}}\left({t}\right) \textrm{ and } \left.u\left({Z,t}\right)\right|_{Z=1} = u^{\textrm{bot}}\left({t}\right)\]\[\left.u\left({Z,t}\right)\right|_{Z=0} = u^{\textrm{top}}\left({t}\right) \textrm{ and } \left.u\left({Z,t}\right),_Z\right|_{Z=1} = u^{\textrm{bot}}\left({t}\right)\]The boundary conditions are incorporated by homogenising the governing equation with the following substitution (same process for the drain):
\[u\left({Z,t}\right) = \hat{u}\left({Z,t}\right) + u_b\left({Z,t}\right)\]where for the two types of non zero boundary boundary conditions:
\[u_b\left({Z,t}\right) = u^{\textrm{top}}\left({t}\right) \left({1-Z}\right) + u^{\textrm{bot}}\left({t}\right) Z\]\[u_b\left({Z,t}\right) = u^{\textrm{top}}\left({t}\right) + u^{\textrm{bot}}\left({t}\right) Z\]Time and depth dependence of loads/material properties
Soil properties do not vary with time.
Loads are formulated as the product of separate time and depth dependant functions as well as a cyclic component:
\[\sigma\left({Z,t}\right)= \sigma\left({Z}\right) \sigma\left({t}\right) \cos\left(\omega t + \phi\right)\]\(\sigma\left(t\right)\) is a piecewise linear function of time that within the kth loading stage is defined by the load magnitude at the start and end of the stage:
\[\sigma\left(t\right) = \sigma_k^{\textrm{start}} + \frac{\sigma_k^{\textrm{end}} - \sigma_k^{\textrm{start}}} {t_k^{\textrm{end}} - t_k^{\textrm{start}}} \left(t - t_k^{\textrm{start}}\right)\]The depth dependence of loads and material property \(a\left(Z\right)\) is a piecewise linear function with respect to \(Z\), that within a layer are defined by:
\[a\left(z\right) = a_t + \frac{a_b - a_t}{z_b - z_t}\left(z - z_t\right)\]with \(t\) and \(b\) subscripts representing ‘top’ and ‘bottom’ of each layer respectively.
References
The genesis of this work is from research carried out by Dr. Rohan Walker, Prof. Buddhima Indraratna and others at the University of Wollongong, NSW, Austrlia, [1], [2], [3], [4].
[1] (1, 2) Walker, Rohan. 2006. ‘Analytical Solutions for Modeling Soft Soil Consolidation by Vertical Drains’. PhD Thesis, Wollongong, NSW, Australia: University of Wollongong. [2] (1, 2) Walker, R., and B. Indraratna. 2009. ‘Consolidation Analysis of a Stratified Soil with Vertical and Horizontal Drainage Using the Spectral Method’. Geotechnique 59 (5) (January): 439-449. doi:10.1680/geot.2007.00019. [3] (1, 2) Walker, Rohan, Buddhima Indraratna, and Nagaratnam Sivakugan. 2009. ‘Vertical and Radial Consolidation Analysis of Multilayered Soil Using the Spectral Method’. Journal of Geotechnical and Geoenvironmental Engineering 135 (5) (May): 657-663. doi:10.1061/(ASCE)GT.1943-5606.0000075. [4] (1, 2) Walker, Rohan T. 2011. Vertical Drain Consolidation Analysis in One, Two and Three Dimensions’. Computers and Geotechnics 38 (8) (December): 1069-1077. doi:10.1016/j.compgeo.2011.07.006. Attributes: - por : ndarray, only present if ppress_z is input
Calculated pore pressure at depths corresponding to ppress_z and times corresponding to tvals. This is an output array of size (len(ppress_z), len(tvals[ppress_z_tval_indexes])).
- avp : ndarray, only present if avg_ppress_z_pairs is input
Calculated average pore pressure between depths corresponding to avg_ppress_z_pairs and times corresponding to tvals. This is an output array of size (len(avg_ppress_z_pairs), len(tvals[avg_ppress_z_pairs_tval_indexes])).
- set : ndarray, only present if settlement_z_pairs is input
Settlement between depths corresponding to settlement_z_pairs and times corresponding to tvals. This is an output array of size (len(avg_ppress_z_pairs), len(tvals[settlement_z_pairs_tval_indexes]))
Methods
check_input_attributes
()Perform checks on attributes make_E_Igamv_the
()sum contributions from all loads make_all
()Run checks, make all arrays, make output make_output
()make all output make_time_dependent_arrays
()make all time dependent arrays make_time_independent_arrays
()make all time independent arrays produce_plots
()produce plots of analysis -
make_E_Igamv_the
()[source]¶ sum contributions from all loads
Calculates all contributions to E*inverse(gam*v)*theta part of solution u=phi*vE*inverse(gam*v)*theta. i.e. surcharge, vacuum, top and bottom pore pressure boundary conditions. make_load_matrices will create `self.E_Igamv_the. self.E_Igamv_the is an array of size (neig, len(tvals)). So the columns are the column array E*inverse(gam*v)*theta calculated at each output time. This will allow us later to do u = phi*v*self.E_Igamv_the
See also
_make_E_Igamv_the_surcharge
- surchage contribution
_make_E_Igamv_the_BC
- top boundary pore pressure contribution
_make_E_Igamv_the_bot
- bottom boundary pore pressure contribution
-
make_time_independent_arrays
()[source]¶ make all time independent arrays
See also
self._make_m
- make the basis function eigenvalues
self._make_gam
- make the mv dependent gamma matrix
self._make_psi
- make the kv, kh, et dependent psi matrix
self._make_eigs_and_v
- make eigenvalues, eigenvectors and I_gamv