Abstract
The role of productivity change and city-specific characteristics on economic growth are analyzed for German cities. Productivity change is measured by the Malmquist index and its components, which are estimated by non-parametric data envelopment analysis. The nested structure as well as the interaction between industries within cities and over time is accounted for by estimating multilevel models. It is shown that there are differences for industrial growth for different cities and years. Therefore, the use of multilevel models is required. Schumpeter’s creative destruction is found to hold for efficiency change on industrial growth. Efficiency change measures the catching-up to the best practice production function, reducing both value added growth and employment growth. Technological progress shifts the best practice production function and leads only to a rise in value added growth and not in employment growth. The estimations indicate a converging growth of urban industrial value added while employment growth diverges.
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Notes
- 1.
A list of the included cities is given in the Appendix.
- 2.
The database is available https://www.regionalstatistik.de/genesis.
- 3.
The database is available on CD-ROM upon request to the Federal Agency of Building and Urban Development at http://www.bbsr.bund.de.
- 4.
The database is available on the Internet by http://stats.oecd.org.
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Acknowledgements
I would like to thank the participants at the 9th ACDD in Strasbourg, France, the 14th International Joseph A. Schumpeter Society Conference in Brisbane, Australia, the 9th ISNE conference in Cork, Ireland, and the 2nd ifo workshop on regional economics in Dresden, Germany, for their fruitful discussion on earlier drafts of this paper. Additionally, I would like to thank an anonymous referee and Jens J. Krüger for reading a previous version and for their helpful comments. The usual disclaimer applies.
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Appendices
Appendix 1: List of Cities Included (Table 12)
Appendix 2: Multilevel Model Estimation
In general and in the formulation of Pinheiro and Bates (2000) a three level model with two levels of random effects is written as
with \(i = 1,\ldots,N\), \(j = 1,\ldots,n\), and \(t = 2,\ldots,T\), and \(\boldsymbol{b}_{\mathit{ij}} \sim N\left (\mathbf{0},\boldsymbol{\Sigma }_{1}\right )\), \(\boldsymbol{b}_{\mathit{ijt}} \sim N\left (\mathbf{0},\boldsymbol{\Sigma }_{2}\right )\), \(\boldsymbol{e}_{\mathit{ijk}} \sim N\left (0,\sigma ^{2}\boldsymbol{I}\right )\). For simplification the number observations is the same for every level and group so that no observation is missing and it does not vary by lower level groups. In the mixed or random effects literature Eq. ( 37) is written in vector notation for all i as
Equation ( 37) and accordingly Eq. ( 37) incorporate \(\boldsymbol{X}_{\mathit{jt}}\) the regressor matrix for the vector of the p fixed effects \(\boldsymbol{\beta }_{\mathit{jt}}\), \(\boldsymbol{Z}_{j,t}\) the regressor matrix for the random effects \(\boldsymbol{b}_{j}\) of the second level, and \(\boldsymbol{Z}_{\mathit{jt}}\) the regressor matrix for the random effect \(\boldsymbol{b}_{\mathit{jt}}\) of the third level. The variance-covariance matrices \(\boldsymbol{\Sigma }_{l}\) for l = 1, 2 and in each of the two levels of random effects have to be symmetric and positive definite and can be expressed as \(\sigma ^{2}\boldsymbol{D}_{l}\) with σ 2 the variance of the error term and \(\boldsymbol{D}_{l}\) a scaled variance-covariance matrix for the random effects of level l.
The estimation procedure is developed from the simple model with one level of random effects to two levels of random effects and can be extended by further levels of random effects.
For one level of random effects with l = 1 the calculation is performed as follows. The general model equation without the third level denoted with t or the second level of random effects is in vector notation
for \(i = 1,\ldots,N\), \(j = 1,\ldots,n\), and \(\boldsymbol{X}_{\mathit{ij}}\) the \(\left (N \cdot n \times p\right )\) regressor matrix for the \(\left (p \times 1\right )\) vector of fixed effects \(\boldsymbol{\beta }_{\mathit{ij}}\), \(\boldsymbol{Z}_{\mathit{ij}}\) is the \(\left (N \cdot n \times q\right )\) regressor matrix for the q random effects \(\boldsymbol{b}_{\mathit{ij}}\). In notation for all i as vector it follows
for \(j = 1,\ldots,n\). As Lindstrom and Bates (1988) show in general without restriction on the error term structure \(\boldsymbol{e}_{j} \sim N\left (\mathbf{0},\sigma ^{2}\boldsymbol{\Lambda }\right )\) where \(\boldsymbol{\Lambda }\) is of size N × N and does not have to be the identity matrix \(\boldsymbol{I}\)
For all j, it becomes in vector notation
with\(\boldsymbol{Z} =\mathrm{ diag}\left (\boldsymbol{Z}_{1},\boldsymbol{Z}_{2},\ldots,\boldsymbol{Z}_{n}\right )\), \(\boldsymbol{\Lambda } =\mathrm{ diag}\left (\boldsymbol{\Lambda }_{1},\boldsymbol{\Lambda }_{2},\ldots,\boldsymbol{\Lambda }_{n}\right )\) and \(\boldsymbol{b} \sim N\left (0,\sigma ^{2}\boldsymbol{\Sigma }\right )\)
The likelihood function is
In Eq. ( 42) \(\boldsymbol{\theta }\) contains the unique elements of \(\boldsymbol{\Sigma }\) and the parameters in \(\boldsymbol{\Lambda }\) which are the variance components without exact specification (Harville 1977; Lindstrom and Bates 1990). Because \(\boldsymbol{b}_{j}\) and \(\boldsymbol{e}_{j}\) are independent, as Eq. ( 41) indicates, Eq. ( 42) results in
with \(\tilde{\boldsymbol{y}}_{j} = \left [\begin{array}{c} \boldsymbol{y}_{j} \\ \mathbf{0} \end{array} \right ],\tilde{\boldsymbol{X}}_{j} = \left [\begin{array}{c} \boldsymbol{X}_{j} \\ \mathbf{0}\end{array} \right ],\tilde{\boldsymbol{Z}}_{j} = \left [\begin{array}{c} \boldsymbol{Z}_{j} \\ \boldsymbol{\Delta }\end{array} \right ]\) as pseudo data, where \(\boldsymbol{\Delta }\) a relative precision factor as the Cholesky factor of \(\boldsymbol{D}^{-1}\), since \(\boldsymbol{b}_{j}^{{\prime}}\boldsymbol{D}^{-1}\boldsymbol{b}_{j} = \left \Vert \boldsymbol{\bigtriangleup }\boldsymbol{b}_{j}\right \Vert ^{2} = \left \Vert \mathbf{0} -\mathbf{0}\boldsymbol{\beta } -\boldsymbol{\bigtriangleup }\boldsymbol{b}_{j}\right \Vert ^{2}\) and therefore \(\boldsymbol{D}^{-1} = \Delta ^{{\prime}}\Delta \) (Lindstrom and Bates 1990).
So the exponent is the sum of squared residuals (\(\left \Vert a\right \Vert = \sqrt{a^{{\prime} } a}\) as the norm of a matrix). Equation ( 43) clearly points out that the maximization of the log-likelihood requires the minimization of the quadratic norm within the exponential function within the integral. This quadratic norm includes the quadratic error terms and is therefore similar to other least squares problems except that the mean of the random effects have to be zero. To solve that least squares problem numerically the orthogonal-triangular decomposition of rectangular matrices is preferred since it provides stable and efficient results by reducing the condition, i.e. the complexity of \(\boldsymbol{X}_{j}\) and \(\boldsymbol{Z}_{j}\). The orthogonal-triangular decomposition uses is the QR-decomposition, with \(\tilde{\boldsymbol{Z}}_{j} =\boldsymbol{ Q}_{(j)}\left [\begin{array}{c} \boldsymbol{R}_{11(j)} \\ \mathbf{0} \end{array} \right ]\), where \(\boldsymbol{Q}_{(j)}\) is a \(\left (N + q\right ) \times \left (N + q\right )\) orthogonal matrix \(\left (Q_{(j)}^{{\prime}} = Q_{(j)}^{-1}\right )\) and \(\boldsymbol{R}_{11(j)}\) is an upper-triangular \(\left (q \times q\right )\) matrix. This decomposition can be performed for every real matrix but in the case for positive elements in \(\boldsymbol{R}_{11(j)}\) have to be invertible, so \(\tilde{\boldsymbol{Z}}_{j}\) has to have full rank as for OLS regression there must not be any linear dependency structure within the random variables. Also \(\tilde{\boldsymbol{X}}_{j} =\boldsymbol{ Q}_{(j)}\left [\begin{array}{c} \boldsymbol{R}_{10(j)} \\ \boldsymbol{R}_{00(j)} \end{array} \right ]\) and \(\tilde{\boldsymbol{y}}_{j} =\boldsymbol{ Q}_{(j)}\left [\begin{array}{c} \boldsymbol{c}_{1(j)} \\ \boldsymbol{c}_{0(j)} \end{array} \right ]\). Therefore, it is also possible to orthogonal triangular decomposition (QR) of an augmented matrix
or
The exponent in Eq. ( 43) becomes
Thus the integral in Eq. ( 43) can be expressed as
Note because \(\boldsymbol{R}_{11(j)}\) is a non-singular, Bates and Pinheiro construct the following variable
\(\boldsymbol{\phi }_{j} = \left (\boldsymbol{c}_{1(j)} -\boldsymbol{ R}_{10(j)}\boldsymbol{\beta } - n\boldsymbol{R}_{11(j)}\boldsymbol{b}_{1}\right )/\sigma\) with \(d\boldsymbol{\phi }_{j} =\sigma ^{-q}\mathrm{abs}\vert \boldsymbol{R}_{11(j)}\vert d\boldsymbol{b}_{j}\) to easily eliminate the integral. The integral expressed in Eq. ( 44) is
because the integral is over a standard normal distribution, which is unity over the whole range.
And because the determinant of \(\boldsymbol{R}_{11(j)}\) is the sum of its diagonal elements since it is an upper-triangular matrix by construction of QR decomposition. So altogether the likelihood function becomes
A further QR decomposition can be performed by
to
with \(N_{n} =\sum _{ j=1}^{n}N = n \cdot N\) and \(1/\sqrt{\vert \boldsymbol{D}\vert } =\mathrm{ abs}\vert \boldsymbol{\Delta }\vert \). The estimate of fixed effects \(\boldsymbol{\beta }\) follows from \(\left \Vert \boldsymbol{c}_{0} -\boldsymbol{ R}_{00}\boldsymbol{\beta }\right \Vert ^{2}\) and is
and
Maximum likelihood estimates are then performed by setting an estimate for \(\boldsymbol{\theta }\). The random effects are evaluated by
This is the best linear unbiased predictor for the random effects, where \(\boldsymbol{\theta }=\hat{\boldsymbol{\theta }}\) as the maximum likelihood estimate.
Lindstrom and Bates (1988, 1990) show the computation for full maximum likelihood and restricted maximum likelihood estimation. Since the maximum likelihood estimation does not account for the loss in degrees of freedom (N M − p) the estimators are generally downward biased for example if the estimator for the variance component is \(\theta _{i}\left (N_{n} - p\right )/N\) its bias is θ i p∕N n (Harville 1977). The estimation is therefore performed with the restricted maximum likelihood estimation (REML) sometimes also called residual maximum likelihood which accounts for the degrees of freedom but results in incomparable results if the number of parameters differ. The restricted form as Laird and Ware (1982) and Ware (1985)
logarithm
As the result, the conditional estimate for \(\boldsymbol{\beta }\) is
as the same as in the unconditional case but with \(\boldsymbol{R}_{00}^{-1}\) different due to different \(\boldsymbol{\Delta }\) and σ 2
So the restricted log-likelihood is
In both cases the variance of the fixed effect coefficients is
The integral or respectively the sum becomes clear as soon as we rewrite the likelihood function for one level of random effects in Eq. ( 42) for two levels of random effects namely in my example the city level \(j = 1,\ldots,n\) which is nested within the time level \(t = 1,\ldots,T\), it becomes
Decomposition is constructed similar to the case with one level of random effects
decomposition for that
the profiled log-likelihood becomes
with \(N_{T} = N \cdot n \cdot T\) the total number of observations. Compared to the two level model, the three level model just adds the last addend for the nested higher level.
The solution is straight forward according to one level estimation.
Multilevel models are solved by EM algorithm, which is an iteration of two steps, namely the expectation and maximization (Laird et al. 1987). The data are fitted to the model within the expectation step by estimating the fixed effects, random effects, and the pseudo data (\(\tilde{\boldsymbol{y}}_{j}\), \(\tilde{\boldsymbol{X}}_{j}\), and \(\tilde{\boldsymbol{Z}}_{j}\)) to the current values of variance components \(\hat{\boldsymbol{\theta }}\). The maximization step fits the parameter \(\boldsymbol{\theta }\) of the model to the data by maximizing the likelihood to achieve new variance component parameters \(\hat{\boldsymbol{\theta }}\) for the expectation step (Laird and Ware 1982; Lindstrom and Bates 1988).
As described in Laird and Ware (1982) and Lindstrom and Bates (1990) it starts by setting an initial value for \(\boldsymbol{\theta }\) within the maximization-step. The error term depends on those variance components in \(\boldsymbol{\hat{\theta }}\) which is straightforward \(\boldsymbol{e}_{j} =\boldsymbol{ y}_{j} -\boldsymbol{ X}_{j}\boldsymbol{\beta }_{j}\left (\hat{\boldsymbol{\theta }}\right ) -\boldsymbol{ Z}_{j}\boldsymbol{b}_{j}\left (\hat{\boldsymbol{\theta }}\right )\). The expectation-step consists of estimation of the variance components namely for the error terms and the random effects, they basically are presented as in Laird and Ware (1982)
and
The maximization steps then use the log-nlikelihood function depending on whether estimating by maximum likelihood or restricted maximum likelihood as presented above or in Lindstrom and Bates (1990) for both estimation in general and with computational improvements in Laird et al. (1987) as implemented in current software to achieve faster convergence.
Appendix 3: Residual Plots for Employment Growth at City and Time Level (Figs. 4 and 5)
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Hitzschke, S. (2015). Industrial Growth and Productivity Change in German Cities: A Multilevel Investigation. In: Pyka, A., Foster, J. (eds) The Evolution of Economic and Innovation Systems. Economic Complexity and Evolution. Springer, Cham. https://doi.org/10.1007/978-3-319-13299-0_20
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