AMBER Archive (2007)

Subject: AMBER: compilation error in SGI Altix 4700 with Intel Fortran 10.1.008 and IMKL 10.0.1.014

From: Ye Mei (ymei_at_itcc.nju.edu.cn)
Date: Thu Dec 06 2007 - 06:20:56 CST

Dear Amber users,

I am trying to compile amber9 in our SGI Altix 4700 using Intel Fortran 10.1.008 and IMKL 10.0.1.014. As suggested by Intel, I used libmkl_intel_lp64.a, libmkl_intel_thread.a and libmkl_core.a, instead of the legacy libmkl_lapack.a and libmkl_ipf.a. It failed when linking the libraries. The config file and make.log are attached. I have no idea whether this error is due to any bugs in Amber or IMKL. Can anyone help me? 　　　　　
                                 
Best regards,

Ye Mei
ymei_at_itcc.nju.edu.cn
Institute of Theoretical and Computational Chemistry
Key Laboratory of Mesoscopic Chemistry of MOE
School of Chemistry and Chemical Engineering
Nanjing University
Nanjing 210093
P.R.China
2007-12-06


  • application/octet-stream attachment: config.h

  • application/octet-stream attachment: make.log

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu