[CIG-SEISMO] SPECFEM3D_GLOBE_V5.0.1

[Dimitri Komatitsch]

Dear Sung-Joon,

Thank you for your feedback, which is very useful. The problem came from
an upload to the CIG web site that went wrong (but the original files on
our SVN server are OK). I have fixed the line that was longer than 132
characters, and here is a new tar file that works fine:

http://depot.univ-pau.fr/files/15_days/20101223_1293131976htPNt8/specfem3d_globe_v5.0.1.tar.gz

Please check that the MD5 checksum is:

md5sum SPECFEM3D_GLOBE_V5.0.1.tar.gz
f77e17933cd4aa34d60ea35e3f1406a8  SPECFEM3D_GLOBE_V5.0.1.tar.gz

Let me ask CIG to upload that file to their web site to replace the old one.

Thank you,
Best regards,

Dimitri.

On 12/23/2010 02:26 AM, Sung-Joon Chang wrote:
> To whom it may concern:
> I'd like to report some errors I encountered when I tried to install 
> SPECFEM3D_GLOBE_V5.0.1 in the cluster at Northwestern Univ.
> First, I faced the following comments when I unpacked the package with 
> tar -zxvf command.
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/subtopo.f90
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/subtopo.f90: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/3dmodl.h
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/3dmodl.h: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/rd3dmodl.f90
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/rd3dmodl.f90: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/putcurrmodels.f90
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/putcurrmodels.f90: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/mod.h
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/mod.h: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/vbspl.f90
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/vbspl.f90: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/evradker.f90
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/evradker.f90: 
> Cannot open: Not a directory
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/splconsngl.f90
> tar: 
> SPECFEM3D_GLOBE_V5.0.1/UTILS/Cluster/estimate_best_values_runs/DATA/s362ani/src_f90/splconsngl.f90: 
> Cannot open: Not a directory
> I don't know whether this is caused by a problem in the cluster or in 
> the package, but I haven't faced these with previous versions of 
> SPECFEM3D_GLOBE in the same cluster.
> Second, although I got the aforementioned message, I could run configure 
> file. However, I got the following error message when I tried to run 
> 'make all'.
> mpif90 -c -o obj/compute_seismograms.o ./compute_seismograms.f90
> In file ./compute_seismograms.f90:366
> 
> scal
> 1
> Error: Symbol 'scal' at (1) has no IMPLICIT type
> make: *** [obj/compute_seismograms.o] Error 1
> This error is caused by the fact that the line 366 in 
> compute_seismograms.f is over 132 columns.
> I hope you can fix these bugs right away.
> Thank you for your hard work.
> Sincerely,
> Sung-Joon
> ==============================
> Sung-Joon Chang
> 
> Postdoctoral Fellow
> Dept. of Earth and Planetary Sciences
> Northwestern University
> 1850 Campus Drive
> Evanston, IL 60208-2150
> U.S.A.
> ==============================
> 
> 
> 
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-- 
Dimitri Komatitsch - dimitri.komatitsch aT univ-pau.fr
Professor, University of Pau, Institut universitaire de France,
CNRS and INRIA Magique3D, France   http://www.univ-pau.fr/~dkomati1