The CALIS Procedure

Assessment of Fit

Residuals in the Moment Matrices
Overall Model Fit Indices
Squared Multiple Correlations and Determination Coefficients

In PROC CALIS, there are three main tools for assessing model fit:

residuals for the fitted means or covariances
overall model fit indices
squared multiple correlations and determination coefficients

This section contains a collection of formulas for these assessment tools. The following notation is used:

N for the total sample size
k for the total number of independent groups in analysis
p for the number of manifest variables
t for the number of parameters to estimate
$\bTheta$ for the t-vector of parameters, $\hat{\bTheta }$ for the estimated parameters
$\mb {S}=(s_{ij})$ for the $p \times p$ input covariance or correlation matrix
$\mb {\bar{x}}=(\bar{x}_ i)$ for the p-vector of sample means
$\hat{\bSigma } = \bSigma (\hat{\bTheta }) = (\hat{\sigma }_{ij})$ for the predicted covariance or correlation matrix
$\hat{\bmu }=(\hat{\mu }_ i)$ for the predicted mean vector
$\delta$ for indicating the modeling of the mean structures
$\mb {W}$ for the weight matrix
$f_{\mathit{min}}$ for the minimized function value of the fitted model
$d_{\mathit{min}}$ for the degrees of freedom of the fitted model

In multiple-group analyses, subscripts are used to distinguish independent groups or samples. For example, $N_1, N_2, \ldots , N_ r, \ldots , N_ k$ denote the sample sizes for k groups. Similarly, notation such as , $\mb {S}_ r$ , ${\mb {\bar{x}}}_ r$ , $\hat{\bSigma }_ r$ , ${\hat{\bmu }}_ r$ , $\delta _ r$ , and $\mb {W}_ r$ is used for multiple-group situations.

Residuals in the Moment Matrices

Residuals indicate how well each entry or element in the mean or covariance matrix is fitted. Large residuals indicate bad fit.

PROC CALIS computes four types of residuals and writes them to the OUTSTAT= data set when requested.

raw residuals

$s_{ij} - \hat{\sigma }_{ij}, \quad \bar{x}_ i-\hat{\mu }_ i$

for the covariance and mean residuals, respectively. The raw residuals are displayed whenever the PALL, PRINT, or RESIDUAL option is specified.
variance standardized residuals

$\frac{s_{ij} - \hat{\sigma }_{ij}}{\sqrt {s_{ii} s_{jj}}}, \quad \frac{\bar{x}_ i-\hat{\mu }_ i}{\sqrt {s_{ii}}}$

for the covariance and mean residuals, respectively. The variance standardized residuals are displayed when you specify one of the following:
- the PALL, PRINT, or RESIDUAL option and METHOD=NONE, METHOD=ULS, or METHOD=DWLS
- RESIDUAL=VARSTAND
The variance standardized residuals are equal to those computed by the EQS 3 program (Bentler, 1995).
asymptotically standardized residuals

$\frac{s_{ij} - \hat{\sigma }_{ij}}{\sqrt {v_{ij,ij}}} , \quad \frac{\bar{x}_ i-\hat{\mu }_ i}{\sqrt {u_{ii}}}$

for the covariance and mean residuals, respectively; with

$v_{ij,ij} = (\hat{\bGamma }_1 - \mb {J}_1 \widehat{\mbox{Cov}}(\hat{\bTheta }) \mb {J}_1^{\prime })_{ij,ij}$

$u_{ii} = (\hat{\bGamma }_2 - \mb {J}_2 \widehat{\mbox{Cov}}(\hat{\bTheta }) \mb {J}_2^{\prime })_{ii}$

where $\hat{\bGamma }_1$ is the $p^2 \times p^2$ estimated asymptotic covariance matrix of sample covariances, $\hat{\bGamma }_2$ is the $p \times p$ estimated asymptotic covariance matrix of sample means, $\mb {J}_1$ is the $p^2 \times t$ Jacobian matrix $d\bSigma / d\bTheta$ , $\mb {J}_2$ is the $p \times t$ Jacobian matrix $d\bmu / d\bTheta$ , and $\widehat{\mbox{Cov}}(\hat{\bTheta })$ is the $t \times t$ estimated covariance matrix of parameter estimates, all evaluated at the sample moments and estimated parameter values. See the next section for the definitions of $\hat{\bGamma }_1$ and $\hat{\bGamma }_2$ . Asymptotically standardized residuals are displayed when one of the following conditions is met:
- The PALL, the PRINT, or the RESIDUAL option is specified, and METHOD=ML, METHOD=GLS, or METHOD=WLS, and the expensive information and Jacobian matrices are computed for some other reason.
- RESIDUAL= ASYSTAND is specified.
The asymptotically standardized residuals are equal to those computed by the LISREL 7 program (Jöreskog and Sörbom, 1988) except for the denominator in the definition of matrix $\hat{\bGamma }_1$ .
normalized residuals

$\frac{s_{ij} - \hat{\sigma }_{ij}}{\sqrt {(\hat{\bGamma }_1)_{ij,ij}}} , \quad \frac{\bar{x}_ i-\hat{\mu }_ i}{\sqrt {(\hat{\bGamma }_2)_{ii}}}$

for the covariance and mean residuals, respectively; with $\hat{\bGamma }_1$ as the $p^2 \times p^2$ estimated asymptotic covariance matrix of sample covariances; and $\hat{\bGamma }_2$ as the $p \times p$ estimated asymptotic covariance matrix of sample means.

Diagonal elements of $\hat{\bGamma }_1$ and $\hat{\bGamma }_2$ are defined for the following methods:
- GLS: $(\hat{\bGamma }_1)_{ij,ij} = \frac{1}{(N-1)} (s_{ii} s_{jj} + s^2_{ij})$ and $(\hat{\bGamma }_2)_{ii} = \frac{1}{(N-1)}s_{ii}$
- ML: $(\hat{\bGamma }_1)_{ij,ij} = \frac{1}{(N-1)} (\hat{\sigma }_{ii} \hat{\sigma }_{jj} + \hat{\sigma }^2_{ij})$ and $(\hat{\bGamma }_2)_{ii} = \frac{1}{(N-1)} \hat{\sigma }_{ii}$
- WLS: $(\hat{\bGamma }_1)_{ij,ij} = \frac{1}{(N-1)} W_{ij,ij}$ and $(\hat{\bGamma }_2)_{ii} = \frac{1}{(N-1)}s_{ii}$
where $\mb {W}$ in the WLS method is the weight matrix for the second-order moments.

Normalized residuals are displayed when one of the following conditions is met:
- The PALL, PRINT, or RESIDUAL option is specified, and METHOD=ML, METHOD=GLS, or METHOD=WLS, and the expensive information and Jacobian matrices are not computed for some other reasons.
- RESIDUAL=NORM is specified.
The normalized residuals are equal to those computed by the LISREL VI program (Jöreskog and Sörbom, 1985) except for the definition of the denominator in computing matrix $\hat{\bGamma }_1$ .

For estimation methods that are not “best” generalized least squares estimators (Browne, 1982, 1984), such as METHOD=NONE, METHOD=ULS, or METHOD=DWLS, the assumption of an asymptotic covariance matrix $\bGamma _1$ of sample covariances does not seem to be appropriate. In this case, the normalized residuals should be replaced by the more relaxed variance standardized residuals. Computation of asymptotically standardized residuals requires computing the Jacobian and information matrices. This is computationally very expensive and is done only if the Jacobian matrix has to be computed for some other reasons—that is, if at least one of the following items is true:

The default, PRINT, or PALL displayed output is requested, and neither the NOMOD nor NOSTDERR option is specified.
Either the MODIFICATION (included in PALL), PCOVES, or STDERR (included in default, PRINT, and PALL output) option is requested or RESIDUAL=ASYSTAND is specified.
The LEVMAR or NEWRAP optimization technique is used.
An OUTMODEL= data set is specified without using the NOSTDERR option.
An OUTEST= data set is specified without using the NOSTDERR option.

Since normalized residuals use an overestimate of the asymptotic covariance matrix of residuals (the diagonals of $\bGamma _1$ and $\bGamma _2$ ), the normalized residuals cannot be greater than the asymptotically standardized residuals (which use the diagonal of the form $\bGamma - \mb {J} \widehat{\mbox{Cov}}(\hat{\bTheta }) \mb {J}^{\prime }$ ).

Together with the residual matrices, the values of the average residual, the average off-diagonal residual, and the rank order of the largest values are displayed. The distributions of the normalized and standardized residuals are displayed also.

Overall Model Fit Indices

Instead of assessing the model fit by looking at a number of residuals of the fitted moments, an overall model fit index measures model fit by a single number. Although an overall model fit index is precise and easy to use, there are indeed many choices of overall fit indices. Unfortunately, researchers do not always have a consensus on the best set of indices to use in all occasions.

PROC CALIS produces a large number of overall model fit indices in the fit summary table. If you prefer to display only a subset of these fit indices, you can use the ONLIST(ONLY)= option of the FITINDEX statement to customize the fit summary table.

Fit indices are classified into three classes in the fit summary table of PROC CALIS:

absolute or standalone Indices
parsimony indices
incremental indices

Absolute or Standalone Indices

These indices are constructed so that they measure model fit without comparing with a baseline model and without taking the model complexity into account. They measure the absolute fit of the model.

fit function or discrepancy function The fit function or discrepancy function F is minimized during the optimization. See the section Estimation Criteria for definitions of various discrepancy functions available in PROC CALIS. For a multiple-group analysis, the fit function can be written as a weighted average of discrepancy functions for k independent groups as:

$F = \sum _{r=1}^ k a_ r F_ r$

where $a_ r = \frac{(N_ j-1)}{(N-k)}$ and are the group weight and the discrepancy function for the rth group, respectively. Notice that although the groups are assumed to be independent in the model, in general ’s are not independent when F is being minimized. The reason is that ’s might have shared parameters in $\bTheta$ during estimation.

The minimized function value of F will be denoted as $f_{\mathit{min}}$ , which is always positive, with small values indicating good fit.
$\bm {\chi ^2}$ test statistic For the ML, GLS, and the WLS estimation, the overall $\chi ^2$ measure for testing model fit is:

$\chi ^2 = (N-k) * f_{\mathit{min}}$

where $f_{\mathit{min}}$ is the function value at the minimum, N is the total sample size, and k is the number of independent groups. The associated degrees of freedom is denoted by $d_{\mathit{min}}$ .

For the ML estimation, this gives the likelihood ratio test statistic of the specified structural model in the null hypothesis against an unconstrained saturated model in the alternative hypothesis. The $\chi ^2$ test is valid only if the observations are independent and identically distributed, the analysis is based on the unstandardized sample covariance matrix $\mb {S}$ , and the sample size N is sufficiently large (Browne, 1982; Bollen, 1989b; Jöreskog and Sörbom, 1985). For ML and GLS estimates, the variables must also have an approximately multivariate normal distribution.

In the output fit summary table of PROC CALIS, the notation “Prob > Chi-Square” means “the probability of obtaining a greater $\chi ^2$ value than the observed value under the null hypothesis.” This probability is also known as the p-value of the chi-square test statistic.
adjusted $\bm {\chi ^2}$ value (Browne, 1982) If the variables are p-variate elliptic rather than normal and have significant amounts of multivariate kurtosis (leptokurtic or platykurtic), the $\chi ^2$ value can be adjusted to:

$\chi ^2_{ell} = \frac{\chi ^2}{\eta _2}$

where $\eta _2$ is the multivariate relative kurtosis coefficient.
Z-test (Wilson and Hilferty, 1931) The Z-test of Wilson and Hilferty assumes a p-variate normal distribution:

$Z = \frac{\sqrt [3]{\frac{\chi ^2}{d}} - (1 - \frac{2}{9 d})}{\sqrt {\frac{2}{9 d}}}$

where d is the degrees of freedom of the model. See McArdle (1988) and Bishop, Fienberg, and Holland (1975, p. 527) for an application of the Z-test.
critical N index (Hoelter, 1983) The critical N (Hoelter, 1983) is defined as

$\mbox{CN} = \mbox{int}(\frac{\chi ^2_{\mathit{crit}}}{f_{\mathit{min}}})$

where $\chi ^2_{\mathit{crit}}$ is the critical chi-square value for the given d degrees of freedom and probability $\alpha = 0.05$ , and int() takes the integer part of the expression. See Bollen (1989b, p. 277). Conceptually, the CN value is the largest number of observations that could still make the chi-square model fit statistic insignificant if it were to apply to the actual sample fit function value $f_{\mathit{min}}$ . Hoelter (1983) suggests that CN should be at least 200; however, Bollen (1989b) notes that the CN value might lead to an overly pessimistic assessment of fit for small samples.

Note that when you have a perfect model fit for your data (that is, $f_{\mathit{min}}=0$ ) or a zero degree of freedom for your model (that is, d = 0), CN is not computable.
root mean square residual (RMR) For a single-group analysis, the RMR is the root of the mean squared residuals:

$\mbox{RMR} = \sqrt {\frac{1}{b} [ \sum _ i^ p \sum _ j^ i (s_{ij} - \hat{\sigma }_{ij})^2 + \delta \sum _ i^ p (\bar{x}_ i - \hat{\mu }_ i)^2 ]}$

where

$b = \frac{p(p+1+2 \delta )}{2}$

is the number of distinct elements in the covariance matrix and in the mean vector (if modeled).

For multiple-group analysis, PROC CALIS uses the following formula for the overall RMR:

$\mbox{overall RMR} = \sqrt {\sum _{r=1}^ k \frac{w_ r}{\sum _{r=1}^ k w_ r} [ \sum _ i^ p \sum _ j^ i (s_{ij} - \hat{\sigma }_{ij})^2 + \delta \sum _ i^ p (\bar{x}_ i - \hat{\mu }_ i)^2 ] }$

where

$w_ r = \frac{N_ r - 1}{N-k} b_ r$

is the weight for the squared residuals of the rth group. Hence, the weight is the product of group size weight $\frac{N_ r - 1}{N-k}$ and the number of distinct moments in the rth group.
standardized root mean square residual (SRMR)

For a single-group analysis, the SRMR is the root of the mean of the standardized squared residuals:

$\mbox{SRMR} = \sqrt {\frac{1}{b} [ \sum _ i^ p \sum _ j^ i \frac{(s_{ij} - \hat{\sigma }_{ij})^2}{s_{ii} s_{jj}} + \delta \sum _ i^ p \frac{ (\bar{x}_ i - \hat{\mu }_ i)^2 }{s_{ii}} ] }$

where b is the number of distinct elements in the covariance matrix and in the mean vector (if modeled). The formula for b is defined exactly the same way as it appears in the formula for RMR.

Similar to the calculation of the overall RMR, an overall measure of SRMR in a multiple-group analysis is a weighted average of the standardized squared residuals of the groups. That is,

$\mbox{overall SRMR} = \sqrt {\sum _{r=1}^ k \frac{w_ r}{\sum _{r=1}^ k w_ r} [ \sum _ i^ p \sum _ j^ i \frac{(s_{ij} - \hat{\sigma }_{ij})^2}{s_{ii} s_{jj}} + \delta \sum _ i^ p \frac{ (\bar{x}_ i - \hat{\mu }_ i)^2 }{s_{ii}} ]}$

where is the weight for the squared residuals of the rth group. The formula for is defined exactly the same way as it appears in the formula for SRMR.
goodness-of-fit index (GFI) For a single-group analysis, the goodness-of-fit index for the ULS, GLS, and ML estimation methods is:

$\mr {GFI} = 1 - \frac{\mr {Tr}( (\mb {W}^{-1}(\mb {S} - \hat{\bSigma }))^2)+\delta (\mb {\bar{x}}-\hat{\bmu })^\prime \mb {W}^{-1}(\mb {\bar{x}}-\hat{\bmu })}{\mr {Tr}( (\mb {W}^{-1}\mb {S})^2 )+\delta \mb {\bar{x}}^\prime \mb {W}^{-1}\mb {\bar{x}}}$

with $\mb {W} = I$ for ULS, $\mb {W} = \mb {S}$ for GLS, and $\mb {W} = \hat{\bSigma }$ . For WLS and DWLS estimation,

$\mr {GFI} = 1 - \frac{ (\mb {u} - \hat{\bm {\eta }})^{\prime } \mb {W}^{-1} (\mb {u} - \hat{\bm {\eta }})}{\mb {u}^{\prime } \mb {W}^{-1} \mb {u}}$

where $\mb {u}$ is the vector of observed moments and $\hat{\bm {\eta }}$ is the vector of fitted moments. When the mean structures are modeled, vectors $\mb {u}$ and $\hat{\bm {\eta }}$ contains all the nonredundant elements $\mr {vecs}(\mb {S})$ in the covariance matrix and all the means. That is,

$\mb {u} = ({\mr {vecs}^\prime (\mb {S}),\mb {\bar{x}}^\prime })^\prime , \quad \hat{\bm {\eta }} = ({\mr {vecs}^\prime (\hat{\bSigma }),\hat{\bmu }^\prime })^\prime$

and the symmetric weight matrix $\mb {W}$ is of dimension $p \times (p+3)/2$ . When the mean structures are not modeled, vectors $\mb {u}$ and $\hat{\bm {\eta }}$ contains all the nonredundant elements $\mr {vecs}(\mb {S})$ in the covariance matrix only. That is,

$\mb {u} = \mr {vecs}(\mb {S}), \quad \hat{\bm {\eta }} = \mr {vecs}(\hat{\bSigma })$

and the symmetric weight matrix $\mb {W}$ is of dimension $p \times (p+1)/2$ . In addition, for the DWLS estimation, $\mb {W}$ is a diagonal matrix.

For a constant weight matrix $\mb {W}$ , the goodness-of-fit index is 1 minus the ratio of the minimum function value and the function value before any model has been fitted. The GFI should be between 0 and 1. The data probably do not fit the model if the GFI is negative or much greater than 1.

For a multiple-group analysis, individual $\mbox{GFI}_ r$ ’s are computed for groups. The overall measure is a weighted average of individual $\mbox{GFI}_ r$ ’s, using weight $a_ r = \frac{N_ r - 1}{N-k}$ . That is,

$\mbox{overall GFI} = \sum _{r=1}^ k a_ r \mbox{GFI}_ r$

Parsimony Indices

These indices are constructed so that the model complexity is taken into account when assessing model fit. In general, models with more parameters (fewer degrees of freedom) are penalized.

adjusted goodness-of-fit index (AGFI) The AGFI is the GFI adjusted for the degrees of freedom d of the model,

$\mbox{AGFI} = 1 - \frac{c}{d} (1 - \mbox{GFI})$

where

$c = \sum _{r=1}^ k \frac{p_ k (p_ k + 1 + 2 \delta _ k)}{2}$

computes the total number of elements in the covariance matrices and mean vectors for modeling. For single-group analyses, the AGFI corresponds to the GFI in replacing the total sum of squares by the mean sum of squares.

Caution:
- Large p and small d can result in a negative AGFI. For example, GFI=0.90, p=19, and d=2 result in an AGFI of –8.5.
- AGFI is not defined for a saturated model, due to division by d = 0.
- AGFI is not sensitive to losses in d.
The AGFI should be between 0 and 1. The data probably do not fit the model if the AGFI is negative or much greater than 1. For more information, see Mulaik et al. (1989).
parsimonious goodness-of-fit index (PGFI) The PGFI (Mulaik et al., 1989) is a modification of the GFI that takes the parsimony of the model into account:

$\mbox{PGFI} = \frac{d_{\mathit{min}}}{d_0} \mbox{GFI}$

where $d_{\mathit{min}}$ is the model degrees of freedom and is the degrees of freedom for the independence model. See the section Incremental Indices for the definition of independence model. The PGFI uses the same parsimonious factor as the parsimonious normed Bentler-Bonett index (James, Mulaik, and Brett, 1982).
RMSEA index (Steiger and Lind, 1980; Steiger, 1998) The root mean square error approximation (RMSEA) coefficient is:

$\epsilon = \sqrt {k} \sqrt {\max (\frac{f_{\mathit{min}}}{d_{\mathit{min}}} - \frac{1}{(N-k)},0) }$

The lower and upper limits of the $(1-\alpha )\%$ -confidence interval are computed using the cumulative distribution function of the noncentral chi-square distribution $\Phi (x|\lambda ,d)$ . With $x=(N-k)f_{\mathit{min}}$ , $\lambda _ L$ satisfying $\Phi (x|\lambda _ L,d_{\mathit{min}}) = 1-\frac{\alpha }{2}$ , and $\lambda _ U$ satisfying $\Phi (x|\lambda _ U,d_{\mathit{min}}) = \frac{\alpha }{2}$ :

$(\epsilon _{\alpha _ L} ; \epsilon _{\alpha _ U}) = ( \sqrt {k} \sqrt {\frac{\lambda _ L}{(N-k)d_{\mathit{min}}}} ; \sqrt {k} \sqrt {\frac{\lambda _ U}{(N-k)d_{\mathit{min}}}})$

See Browne and Du Toit (1992) for more details. The size of the confidence interval can be set by the option ALPHARMS= $\alpha$ , $0 \leq \alpha \leq 1$ . The default is $\alpha =0.1$ , which corresponds to the 90% confidence interval for the RMSEA.
probability for test of close fit (Browne and Cudeck, 1993) The traditional exact $\chi ^2$ test hypothesis $H_{0}\colon \epsilon = 0$ is replaced by the null hypothesis of close fit $H_{0}\colon \epsilon \le 0.05$ and the exceedance probability P is computed as:

$P = 1 - \Phi (x|\lambda ^*,d_{\mathit{min}})$

where $x=(N-k)f_{\mathit{min}}$ and $\lambda ^* = 0.05^2 (N-k) d_{\mathit{min}} / k$ . The null hypothesis of close fit is rejected if P is smaller than a prespecified level (for example, P < 0.05).
ECVI: expected cross validation index (Browne and Cudeck, 1993) The following formulas for ECVI are limited to the case of single-sample analysis without mean structures and with either the GLS, ML, or WLS estimation method. For other cases, ECVI is not defined in PROC CALIS. For GLS and WLS, the estimator c of the ECVI is linearly related to AIC, Akaike’s Information Criterion (Akaike, 1974, 1987):

$c = f_{\mathit{min}} + \frac{2t}{N-1}$

For ML estimation, $c_{\mathit{ML}}$ is used:

$c_{\mathit{ML}} = f_{\mathit{min}} + \frac{2t}{N-p-2}$

For GLS and WLS, the confidence interval for ECVI is computed using the cumulative distribution function $\Phi (x|\lambda ,d_{\mathit{min}})$ of the noncentral chi-square distribution,

$(c_ L ; c_ U) = (\frac{\lambda _ L + p(p+1)/2 + t}{(N-1)} ; \frac{\lambda _ U + p(p+1)/2 + t}{(N-1)})$

with $x=(N-1) f_{\mathit{min}}$ , $\Phi (x|\lambda _ U,d_{\mathit{min}}) = \frac{\alpha }{2}$ , and $\Phi (x|\lambda _ L,d_{\mathit{min}}) = 1-\frac{\alpha }{2}$ .

For ML, the confidence interval for ECVI is:

$(c^*_ L ; c^*_ U) = (\frac{\lambda ^*_ L + p(p+1)/2 + t}{N-p-2} ; \frac{\lambda ^*_ U + p(p+1)/2 + t}{N-p-2})$

where $x=(N-p-2) f_{\mathit{min}}$ , $\Phi (x|\lambda ^*_ U,d_{\mathit{min}}) = \frac{\alpha }{2}$ and $\Phi (x|\lambda ^*_ L,d_{\mathit{min}}) = 1-\frac{\alpha }{2}$ . See Browne and Cudeck (1993). The size of the confidence interval can be set by the option ALPHAECV= $\alpha$ , $0 \leq \alpha \leq 1$ . The default is $\alpha =0.1$ , which corresponds to the 90% confidence interval for the ECVI.
Akaike’s information criterion (AIC) (Akaike, 1974, 1987) This is a criterion for selecting the best model among a number of candidate models. The model that yields the smallest value of AIC is considered the best.

$\mbox{AIC} = h + 2t$

where h is the –2 times the likelihood function value for the FIML method or the $\chi ^2$ value for other estimation methods.
consistent Akaike’s information criterion (CAIC) (Bozdogan, 1987) This is another criterion, similar to AIC, for selecting the best model among alternatives. The model that yields the smallest value of CAIC is considered the best. CAIC is preferred by some people to AIC or the $\chi ^2$ test.

$\mbox{CAIC} = h + (\ln (N) + 1) t$

where h is the –2 times the likelihood function value for the FIML method or the $\chi ^2$ value for other estimation methods. Notice that N includes the number of incomplete observations for the FIML method while it includes only the complete observations for other estimation methods.
Schwarz’s Bayesian criterion (SBC) (Schwarz, 1978; Sclove, 1987) This is another criterion, similar to AIC, for selecting the best model. The model that yields the smallest value of SBC is considered the best. SBC is preferred by some people to AIC or the $\chi ^2$ test.

$\mbox{SBC} = h + \ln (N) t$

where h is the –2 times the likelihood function value for the FIML method or the $\chi ^2$ value for other estimation methods. Notice that N includes the number of incomplete observations for the FIML method while it includes only the complete observations for other estimation methods.
McDonald’s measure of centrality (McDonald and Marsh, 1988)

$\mbox{CENT} = \mbox{exp}( - \frac{(\chi ^2 - d_{\mathit{min}})}{2N} )$

Incremental Indices

These indices are constructed so that the model fit is assessed through the comparison with a baseline model. The baseline model is usually the independence model where all covariances among manifest variables are assumed to be zeros. The only parameters in the independence model are the diagonals of covariance matrix. If modeled, the mean structures are saturated in the independence model. For multiple-group analysis, the overall independence model consists of component independence models for each group.

In the following, let and denote the minimized discrepancy function value and the associated degrees of freedom, respectively, for the independence model; and $f_{\mathit{min}}$ and $d_{\mathit{min}}$ denote the minimized discrepancy function value and the associated degrees of freedom, respectively, for the model being fitted in the null hypothesis.

Bentler comparative fit index (Bentler, 1995)

$\mbox{CFI} = 1 - \frac{\max ((N-k)f_{\mathit{min}}-d_{\mathit{min}},0)}{\max ((N-k)f_{\mathit{min}}-d_{\mathit{min}},\max ((N-k)f_0-d_0,0)}$
Bentler-Bonett normed fit index (NFI) (Bentler and Bonett, 1980)

$\Delta = \frac{f_0 - f_{\mathit{min}}}{f_0} \quad$

Mulaik et al. (1989) recommend the parsimonious weighted form called parsimonious normed fit index (PNFI) (James, Mulaik, and Brett, 1982).
Bentler-Bonett nonnormed coefficient (Bentler and Bonett, 1980)

$\rho = \frac{{f_0 / d_0 - f_{\mathit{min}} / d_{\mathit{min}}}}{{f_0 / d_0 - 1 / (N-k) }}$

See Tucker and Lewis (1973).
normed index $\brho _1$ (Bollen, 1986)

$\rho _1 = \frac{{ f_0 / d_0 - f_{\mathit{min}} / d_{\mathit{min}}}}{{f_0 / d_0} }$

$\rho _1$ is always less than or equal to 1; $\rho _1 < 0$ is unlikely in practice. See the discussion in Bollen (1989a).
nonnormed index $\bDelta _2$ (Bollen, 1989a)

$\Delta _2 = \frac{{f_0 - f_{\mathit{min}}}}{{f_0 - \frac{d_{\mathit{min}}}{(N-k)}}}$

is a modification of Bentler and Bonett’s $\Delta$ that uses d and “lessens the dependence” on N. See the discussion in (Bollen, 1989b). $\Delta _2$ is identical to the IFI2 index of Mulaik et al. (1989).
parsimonious normed fit index (James, Mulaik, and Brett, 1982) The PNFI is a modification of Bentler-Bonett’s normed fit index that takes parsimony of the model into account,

$\mbox{PNFI} = \frac{d_{\mathit{min}}}{d_0} \frac{(f_0 - f_{\mathit{min}})}{f_0} \quad$

The PNFI uses the same parsimonious factor as the parsimonious GFI of Mulaik et al. (1989).

Fit Indices and Estimation Methods

Note that not all fit indices are reasonable or appropriate for all estimation methods set by the METHOD= option of the PROC CALIS statement. The availability of fit indices is summarized as follows:

Adjusted (elliptic) chi-square and its probability are available only for METHOD=ML or GLS and with the presence of raw data input.
For METHOD=ULS or DWLS, probability of the chi-square value, RMSEA and its confidence intervals, probability of close fit, ECVI and its confidence intervals, critical N index, Z-test, AIC, CAIC, SBC, and measure of centrality are not appropriate and therefore not displayed.

Individual Fit Indices for Multiple Groups

When you compare the fits of individual groups in a multiple-group analysis, you can examine the residuals of the groups to gauge which group is fitted better than the others. While examining residuals is good for knowing specific locations with inadequate fit, summary measures like fit indices for individual groups would be more convenient for overall comparisons among groups.

Although the overall fit function is a weighted sum of individual fit functions for groups, these individual functions are not statistically independent. Therefore, in general you cannot partition the degrees of freedom or $\chi ^2$ value according to the groups. This eliminates the possibility of breaking down those fit indices that are functions of degrees of freedom or $\chi ^2$ for group comparison purposes. Bearing this fact in mind, PROC CALIS computes only a limited number of descriptive fit indices for individual groups.

fit function The overall fit function is:

$F = \sum _{r=1}^ k a_ r F_ r$

where $a_ r = \frac{(N_ j-1)}{(N-k)}$ and are the group weight and the discrepancy function for group r, respectively. The value of unweighted fit function for the rth group is denoted by:

$f_ r$

This value provides a measure of fit in the rth group without taking the sample size into account. The large the , the worse the fit for the group.
percentage contribution to the chi-square The percentage contribution of group r to the chi-square is:

$\mbox{percentage contribution} = a_ r f_ r / f_{\mathit{min}} \times 100\%$

where is the value of with F minimized at the value $f_{\mathit{min}}$ . This percentage value provides a descriptive measure of fit of the moments in group r, weighted by its sample size. The group with the largest percentage contribution accounts for the most lack of fit in the overall model.
root mean square residual (RMR) For the rth group, the total number of moments being modeled is:

$g = \frac{p_ r(p_ r+1+2 \delta _ r)}{2}$

where is the number of variables and $\delta _ r$ is the indicator variable of the mean structures in the rth group. The root mean square residual for the rth group is:

$\mbox{RMR}_ r = \sqrt { \frac{1}{g} [ \sum _ i^{p_ r} \sum _ j^ i ([\mb {S}_ r]_{ij} - [\hat{\bSigma }_ r]_{ij})^2 + \delta _ r \sum _ i^{p_ r} ([\mb {\bar{x}}_ r]_ i - [\hat{\bmu }_ r]_ i)^2 ]}$
standardized root mean square residual (SRMR) For the rth group, the standardized root mean square residual is:

$\mbox{SRMR} = \sqrt { \frac{1}{g} [ \sum _ i^{p_ r} \sum _ j^ i \frac{([\mb {S}_ r]_{ij} - [\hat{\bSigma }_ r]_{ij})^2}{[\mb {S}_ r]_{ii} [\mb {S}_ r]_{jj}} + \delta _ r \sum _ i^{p_ r} \frac{([\mb {\bar{x}}_ r]_ i - [\hat{\bmu }_ r]_ i)^2}{[\mb {S}_ r]_{ii}} ] }$
goodness-of-fit index (GFI) For the ULS, GLS, and ML estimation, the goodness-of-fit index (GFI) for the rth group is:

$\mr {GFI} = 1 - \frac{\mr {Tr}( (\mb {W}_ r^{-1}(\mb {S}_ r - \hat{\bSigma _ r}))^2)+\delta _ r(\mb {\bar{x}}_ r-\hat{\mb {u}_ r})^\prime \mb {W}_ r^{-1}(\mb {\bar{x}}_ r-\hat{\mb {u}_ r})}{\mr {Tr}( (\mb {W}_ r^{-1}\mb {S}_ r)^2 )+\delta _ r\mb {\bar{x}}_ r^\prime \mb {W}_ r^{-1}\mb {\bar{x}}_ r}$

with $\mb {W}_ r = I$ for ULS, $\mb {W}_ r = \mb {S}_ r$ for GLS, and $\mb {W}_ r = \hat{\bSigma _ r}$ . For the WLS and DWLS estimation,

$\mr {GFI} = 1 - \frac{ (\mb {u}_ r - \hat{\bm {\eta }}_ r)^{\prime } \mb {W}_ r^{-1} (\mb {u}_ r - \hat{\bm {\eta }_ r})}{\mb {u}_ r^{\prime } \mb {W}_ r^{-1} \mb {u}_ r}$

where $\mb {u}_ r$ is the vector of observed moments and $\hat{\bm {\eta }}_ r$ is the vector of fitted moments for the rth group ( $r=1,\ldots ,k$ ).

When the mean structures are modeled, vectors $\mb {u}_ r$ and $\hat{\bm {\eta }_ r}$ contain all the nonredundant elements $\mr {vecs}(\mb {S}_ r)$ in the covariance matrix and all the means, and $\mb {W}_ r$ is the weight matrix for covariances and means. When the mean structures are not modeled, $\mb {u}_ r$ , $\hat{\bm {\eta }_ r}$ , and $\mb {W}_ r$ contain elements pertaining to the covariance elements only. Basically, formulas presented here are the same as the case for a single-group GFI. The only thing added here is the subscript r to denote individual group measures.
Bentler-Bonett normed fit index (NFI) For the rth group, the Bentler-Bonett NFI is:

$\Delta _ r = \frac{f_{0r} - f_ r}{f_{0r}}$

where $f_{0r}$ is the function value for fitting the independence model to the rth group. The larger the value of $\Delta _ r$ , the better is the fit for the group. Basically, the formula here is the same as the overall Bentler-Bonett NFI. The only difference is that the subscript r is added to denote individual group measures.

Squared Multiple Correlations and Determination Coefficients

In the section, squared multiple correlations for endogenous variables are defined. Squared multiple correlation is computed for all of these five estimation methods: ULS, GLS, ML, WLS, and DWLS. These coefficients are also computed as in the LISREL VI program of Jöreskog and Sörbom (1985). The DETAE, DETSE, and DETMV determination coefficients are intended to be multivariate generalizations of the squared multiple correlations for different subsets of variables. These coefficients are displayed only when you specify the PDETERM option.

$\mb {R^2}$ values corresponding to endogenous variables

$R^2 = 1 - \frac{\widehat{\mbox{Evar}}(y)}{\widehat{\mbox{Var}}(y) }$

where y denotes an endogenous variable, $\widehat{\mbox{Var}}(y)$ denotes its variance, and $\widehat{\mbox{Evar}}(y)$ denotes its error (or unsystematic) variance. The variance and error variance are estimated under the model.
total determination of all equations

$\mbox{DETAE} = 1 - \frac{|\widehat{\mbox{Ecov}}(\mb {y},\bm {\eta })|}{|\widehat{\mbox{Cov}}(\mb {y},\bm {\eta })|}$

where the $\mb {y}$ vector denotes all manifest dependent variables, the $\bm {\eta }$ vector denotes all latent dependent variables, $\widehat{\mbox{Cov}}(\mb {y},\bm {\eta })$ denotes the covariance matrix of $\mb {y}$ and $\bm {\eta }$ , and $\widehat{\mbox{Ecov}}(\mb {y},\bm {\eta })$ denotes the error covariance matrix of $\mb {y}$ and $\bm {\eta }$ . The covariance matrices are estimated under the model.
total determination of latent equations

$\mbox{DETSE} = 1 - \frac{|\widehat{\mbox{Ecov}}(\bm {\eta })|}{|\widehat{\mbox{Cov}}(\bm {\eta })|}$

where the $\bm {\eta }$ vector denotes all latent dependent variables, $\widehat{\mbox{Cov}}(\bm {\eta })$ denotes the covariance matrix of $\bm {\eta }$ , and $\widehat{\mbox{Ecov}}(\bm {\eta })$ denotes the error covariance matrix of $\bm {\eta }$ . The covariance matrices are estimated under the model.
total determination of the manifest equations

$\mbox{DETMV} = 1 - \frac{|\widehat{\mbox{Ecov}}(\mb {y})|}{|\widehat{\mbox{Cov}}(\mb {y})|}$

where the $\mb {y}$ vector denotes all manifest dependent variables, $\widehat{\mbox{Cov}}(\mb {y})$ denotes the covariance matrix of $\mb {y}$ , $\widehat{\mbox{Ecov}}(\mb {y})$ denotes the error covariance matrix of $\mb {y}$ , and $|\bA |$ denotes the determinant of matrix $\bA$ . All the covariance matrices in the formula are estimated under the model.

You can also use the DETERM statement to request the computations of determination coefficients for any subsets of dependent variables.