UT theoretical chemistry code forum

Got it. Thanks a lot.

Regards

See the following compilling log: werner@debian:~/vasp-refind/HenkelmanGroup/svn/bader$ make -f makefile.lnx_ifort ifort -O2 -check bounds -c kind_mod.f90 ifort -O2 -check bounds -c matrix_mod.f90 ifort -O2 -check bounds -c ions_mod.f90 ifort -O2 -check bounds -c options_mod.f90 ifort -O2 -check bou...

Thanks a lot, it can compile succesfully now.

[1] By saying the non-functional latest version, do you mean the following version or not?

Version 0.28a 07/12/12

[2] Still, I cann't understand why the svn version cann't be compiled correctly? Considering that the svn version is the latest version, why it has unfixed issue till now?

Regards

Hi all, I obtain the latest vtsttools as follows: svn co http://theory.cm.utexas.edu/svn/vtsttools Then, I try to compile the vtstcode into vasp.5.3.5, but I can find the following two patches in the source directory: vasp-5.3.2-main.patch vasp-5.3.2-mpmd.patch As you can see, the above two patches ...

Hi all, I use the following command to obtain the svn version of bader: svn co http://theory.cm.utexas.edu/svn/bader And then compile it with the following command and meet errors as follow: $ make -f makefile.lnx_ifort ifort -O2 -check bounds -c kind_mod.f90 ifort -O2 -check bounds -c matrix_mod.f9...