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The administrator installed it following the Guideline for 2.3.2.2 version(svn code – 4985). My test runs showed up to 5% difference.

My administrator helped to make it work. Thank you, fmk!

I attempt to use Makefile.def very similar to Stampede. But I got a few mistakes. Can you please help? 1) the files with ".c.o" and ".f.o" come with an error message: "Makefile:152: warning: overriding commands for target `.c.o' ../../../Makefile.def:284: warning: ignoring o...

1) NEES has changed its access policy. I don't have the access to Stampede and other clusters. Can anybody post the Makefile.def from Stampede?

2) The list of files in the Guideline do not have BLAS. Which package of BLAS should be used? If it is within Lapack, it does not need to install separately.

Hi Frank,
Would you please introduce more about how to install it on clusters with some existing packages? In my case, the cluster has MKL (with BLAS, LAPACK and ScaLAPACK), openMPI or intelMPI. Another cluster has PETSc (with mumps). Thanks!

Hi Reagan,
Would you please share your experience how to compile it with installed packages? The cluster to be installed has openMPI (mpich2 cannot be installed) and MKL with blas and lapack.

Thank you, Frank. I think that I did not understand the intention in your previous post.
I am doing parameter study with multiple independent analysis (time-history analysis with many iterations, MP), not a large model.

Thank you very much, fmk. 1) I could not make mumps work well. It is better to run MP based on multiple single processors. 2) It is better to record the output every individual steps, rather than the whole record from"recorder drift". 3) The "nodeReaction" does not appear to work...

I cannot find much documentation for openseesmp. I am getting errors but could not locate them. 1) What is the function of Mumps? Does it split the matrix or system to multiple processors automatically? If I can control the run within each processor, shall I switch to others, such as Umfpack? 2) The...