Column 5 is completely redundant with column 1 (and highly colinear with 
column 3). Column 6 is nearly identical to column 2 (and highly colinear 
with column 4). This is causing your matrix to be ill-conditioned

On 05/26/2016 02:12 PM, Hanbyul Cho wrote:
> Dear Douglas N Greve,
>
>
> I sent again this design matrix (= Xg.dat) by attached.
>
> Thank you.
>
> Han.
>
> On Thu, May 26, 2016 at 11:59 AM, Douglas N Greve 
> <gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>> wrote:
>
>     Design matrix, not contrast matrix. It was printed out as part of the
>     terminal output. It can also be found in glmdir/Xg.dat
>
>     On 05/26/2016 01:48 PM, Hanbyul Cho wrote:
>     > Dear Douglas N Greve,
>     >
>     > The Contrast matrix was = [1 -1 0 0 0 0]
>     > I attached the Xg.dat printed by unended mri_glmfit process.
>     >
>     > Thank you.
>     >
>     > Han.
>     >
>     > On Thu, May 26, 2016 at 10:37 AM, Douglas N Greve
>     > <gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>
>     <mailto:gr...@nmr.mgh.harvard.edu
>     <mailto:gr...@nmr.mgh.harvard.edu>>> wrote:
>     >
>     >     Please send the design matrix
>     >
>     >     On 05/24/2016 08:05 PM, Hanbyul Cho wrote:
>     >     > Dear Douglas N Greve,
>     >     >
>     >     > Today, I tested the previous group analysis on other computer,
>     >     and saw
>     >     > the same error massage.
>     >     >
>     >     > I attached the tested fsgd and mtx files.
>     >     >
>     >     > command:
>     >     > mri_glmfit --y 052416_lh.Pa_Co_G2V2_dods_sm15.mgh --fsgd
>     >     > 052416_PA_CO_G2V2.fsgd dods --glmdir
>     >     > 052416_lh.Pa_Co_G2V2_dods_sm15.glmdir --cortex --surf
>     fsaverage
>     >     lh --C
>     >     > 052416_contrast.mtx
>     >     >
>     >     > Thank you,
>     >     >
>     >     > Best wishes,
>     >     >
>     >     > Han
>     >     >
>     >     >
>     >     >
>     >     >
>     >     >
>     >     > On Mon, May 23, 2016 at 12:56 PM, Douglas N Greve
>     >     > <gr...@nmr.mgh.harvard.edu
>     <mailto:gr...@nmr.mgh.harvard.edu>
>     <mailto:gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>>
>     >     <mailto:gr...@nmr.mgh.harvard.edu
>     <mailto:gr...@nmr.mgh.harvard.edu>
>     >     <mailto:gr...@nmr.mgh.harvard.edu
>     <mailto:gr...@nmr.mgh.harvard.edu>>>> wrote:
>     >     >
>     >     >     If you seek help with this problem, make sure to send:
>     >     >        1. Your command line:
>     >     >          mri_glmfit --y lh.**G2V2.dods_sm15.mgh --fsgd **.fsgd
>     >     dods --C
>     >     >     **G2V2.mtx --surf fsaverage lh --cortex --glmdir
>     >     >     lh.**G2V2.dods_sm15.glmdir
>     >     >        2. The FSGD file (if using one)
>     >     >        3. And the design matrix above
>     >     >
>     >     >     On 05/21/2016 04:57 PM, Hanbyul Cho wrote:
>     >     >     > Dear FreeSurfer Team,
>     >     >     >
>     >     >     > I processed the Group analysis by FreeSurfer 5.3.0
>     >     >     >
>     >     >     > Our data has two groups (Patient, Control) and two
>     >     covariate values
>     >     >     > (age, extra value)
>     >     >     > mtx, contrast is 1 -1 0 0 0 0
>     >     >     > The mris_preproc, and mri_surf2surf command were
>     completed
>     >     >     without error.
>     >     >     >
>     >     >     > mris_preproc --fsgd **G2V2.fsgd --target fsaverage
>     --hemi
>     >     lh --meas
>     >     >     > thickness --out lh.**G2V2.dods.mgh
>     >     >     > mri_surf2surf --hemi lh --s fsaverage --sval
>     >     lh.**G2V2.dods.mgh
>     >     >     --fwhm
>     >     >     > 15 --cortex --tval lh.**G2V2.dods_sm15.mgh
>     >     >     > mri_glmfit --y lh.**G2V2.dods_sm15.mgh --fsgd
>     **.fsgd dods --C
>     >     >     > **G2V2.mtx --surf fsaverage lh --cortex --glmdir
>     >     >     > lh.**G2V2.dods_sm15.glmdir
>     >     >     >
>     >     >     > After mri_glmfit command, I saw the error message.
>     >     >     >
>     >     >     >
>     =========================================================
>     >     >     > ERROR: matrix is ill-conditioned or badly scaled,
>     condno =
>     >     1e+08
>     >     >     > --------------------------------
>     >     >     > Possible problem with experimental design:
>     >     >     > Check for duplicate entries and/or lack of range of
>     >     >     > continuous variables within a class.
>     >     >     > If you seek help with this problem, make sure to send:
>     >     >     >   1. Your command line:
>     >     >     >     mri_glmfit --y lh.**G2V2.dods_sm15.mgh --fsgd
>     **.fsgd
>     >     dods --C
>     >     >     > **G2V2.mtx --surf fsaverage lh --cortex --glmdir
>     >     >     > lh.**G2V2.dods_sm15.glmdir
>     >     >     >   2. The FSGD file (if using one)
>     >     >     >   3. And the design matrix above
>     >     >     >
>     =========================================================
>     >     >     >
>     >     >     > I think our fsgd and mtx compositions are equal to the
>     >     g2v2.fsgd
>     >     >     which
>     >     >     > FreeSurfer wiki example.
>     >     >     > (https://surfer.nmr.mgh.harvard.edu/fswiki/Fsgdf2G2V)
>     >     >     >
>     >     >     > In this situation, how can I correct my fsgd or mtx
>     files?
>     >     Is there
>     >     >     > any other command option?
>     >     >     >
>     >     >     > Best Regards,
>     >     >     >
>     >     >     > Han
>     >     >     >
>     >     >     >
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>     >     >
>     >     >     --
>     >     >     Douglas N. Greve, Ph.D.
>     >     >     MGH-NMR Center
>     >     > gr...@nmr.mgh.harvard.edu
>     <mailto:gr...@nmr.mgh.harvard.edu>
>     <mailto:gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>>
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>     >     --
>     >     Douglas N. Greve, Ph.D.
>     >     MGH-NMR Center
>     > gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>
>     <mailto:gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>>
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>     --
>     Douglas N. Greve, Ph.D.
>     MGH-NMR Center
>     gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>
>     Phone Number: 617-724-2358
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MGH-NMR Center
gr...@nmr.mgh.harvard.edu
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