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Execute lapw5 in wien2k code


How to properly install srcML?Permissions error on Sophos on Ubuntu Studio 16.04Chromium is not working in Ubuntu 12.04error libgtk-3.so.0 not installed even though it's in /usr/lib/x86_64-linux-gnuHow to install Maya 2019 On Ubuntu 18.04 on AcerHow can I install cisco packet tracer on Ubuntu 19.10?






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While trying to execute lapw5 (which computes the electron density of a compound) the following error is shown:



/home/mahmoud/Wien2k_14.2/lapw5: error while loading shared libraries: libmkl_intel_lp64.so: cannot open shared object file: No such file or directory
0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
error: command /home/mahmoud/Wien2k_14.2/lapw5 lapw5.def failed


It seems that I have to specify the LD_LIBRARY_PATH to FORTRAN path, but I don't know how to do that or even if this is the right reason for this failure.










share|improve this question

































    0


















    While trying to execute lapw5 (which computes the electron density of a compound) the following error is shown:



    /home/mahmoud/Wien2k_14.2/lapw5: error while loading shared libraries: libmkl_intel_lp64.so: cannot open shared object file: No such file or directory
    0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
    error: command /home/mahmoud/Wien2k_14.2/lapw5 lapw5.def failed


    It seems that I have to specify the LD_LIBRARY_PATH to FORTRAN path, but I don't know how to do that or even if this is the right reason for this failure.










    share|improve this question





























      0













      0









      0








      While trying to execute lapw5 (which computes the electron density of a compound) the following error is shown:



      /home/mahmoud/Wien2k_14.2/lapw5: error while loading shared libraries: libmkl_intel_lp64.so: cannot open shared object file: No such file or directory
      0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
      error: command /home/mahmoud/Wien2k_14.2/lapw5 lapw5.def failed


      It seems that I have to specify the LD_LIBRARY_PATH to FORTRAN path, but I don't know how to do that or even if this is the right reason for this failure.










      share|improve this question
















      While trying to execute lapw5 (which computes the electron density of a compound) the following error is shown:



      /home/mahmoud/Wien2k_14.2/lapw5: error while loading shared libraries: libmkl_intel_lp64.so: cannot open shared object file: No such file or directory
      0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
      error: command /home/mahmoud/Wien2k_14.2/lapw5 lapw5.def failed


      It seems that I have to specify the LD_LIBRARY_PATH to FORTRAN path, but I don't know how to do that or even if this is the right reason for this failure.







      software-installation






      share|improve this question















      share|improve this question













      share|improve this question




      share|improve this question








      edited Oct 2 at 12:29









      Kulfy

      9,52211 gold badges37 silver badges64 bronze badges




      9,52211 gold badges37 silver badges64 bronze badges










      asked Feb 23 at 21:45









      Mahmoud Al-ElaimiMahmoud Al-Elaimi

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      11 bronze badge























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