UT theoretical chemistry code forum

I can confirm that it works with vtst 204.
At the end the important thing that the compilation succeeded.
Thanks for your effort!

sent a private message with the title forum/viewtopic.php?p=26691#p26691

of course in the object file is a one-liner but the forum uses automatic line-breaks, so you see as they would different lines.

relocating the position in the object file just changes the order of compilation (i compile with make -j1 to avoid problems).

Anyway, I used exactly the same object file ...

You mention a vtst v2.04 (https://theory.cm.utexas.edu/forum/viewtopic.php?p=26676#p26676) But what I use is VTST 203 https://theory.cm.utexas.edu/code/vtstcode-203.tgz Am I using the latest version?

I built VASP from scratch (I prefer not to make clean, and co, I prefer freshly untarred source ...

[vsc43020@node3509 vasp.6.4.3]$ gcc --version
gcc (GCC) 13.2.0
Copyright (C) 2023 Free Software Foundation, Inc.
This is free software; see the source for copying conditions. There is NO
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.

[vsc43020@node3509 vasp.6.4.3 ...

Maybe I am doing something wrong, then. I tried version 203 and from the svn (also version 203), and it still fails in the same way (gfortran, ifort)
Is there a newer version?

Not sure what is the status of this. Do we have a bugfix?