Re: [Wien] 'libfftw3_mpi.so.3' is not found

2015-08-24 Thread venkatesh chandragiri
Dear Prof. Lyudmila Dobysheva thanks for your quick response. In cross checked my .bashrc file and this was properly written. I am pasting all my .bashrc content here. Kindly, verify them. == #adding mkl en. variable source

Re: [Wien] 'libfftw3_mpi.so.3' is not found

2015-08-24 Thread Lyudmila Dobysheva
24.08.2015 08:47, venkatesh chandragiri wrote: I am getting error while running lapw0_mpi (in volume optimization process). These errors are /opt/intel/composerxe-2011.3.174/mkl/bin/mklvars.sh/hup http://mklvars.sh/hup: Not a directory. First, the system complains about non-existing

Re: [Wien] 'libfftw3_mpi.so.3' is not found

2015-08-24 Thread Lyudmila Dobysheva
24.08.2015 11:02, venkatesh chandragiri пишет: I am pasting all my .bashrc content here. I do not see anything bad in it. 1) make set aaa and check all paths in the file aaa if they are correct. 2) Just for a case: if you send jobs through a controlling file in a batch mode, then make the

Re: [Wien] 'libfftw3_mpi.so.3' is not found

2015-08-24 Thread Laurence Marks
As the error states, on one or more of the computers the path to the fftw3 library is not known. This is a standard problem in openmpi. It does not fully export your environment for you, so just because the path and shared libraries are found when you source the compiler scripts does not mean they

Re: [Wien] 'libfftw3_mpi.so.3' is not found

2015-08-24 Thread Laurence Marks
Static (not status) -- Android autocorrect error. --- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University http://www.numis.northwestern.edu Corrosion in 4D http://MURI4D.numis.northwestern.edu Co-Editor, Acta Cryst A Research is to see what everybody

[Wien] 'libfftw3_mpi.so.3' is not found

2015-08-23 Thread venkatesh chandragiri
Dear Wien2k users, Recently, I have installed Wien2K_13.1 program in my SMP, having 12 threads. I have run serial calculations without giving an error with this PC. Now, I want to implement parallel calculations and installed 'fftw-3.3.4', 'l_mpi_p_5.1.0.038' and 'openmpi-1.8.8'. Although, the