Thank you for answering me this question.
I had installed the pre-compiled binary for Linux (Psi4conda2-latest-Linux.sh), and there were no problems during the installation process.However, when I run psi4, the error comes. How to solve this problem? Thanks!
What’s ldd --version
? And is that the whole error?
I use the ldd (GNU libc) 2.9 version, and it is the whole error.
Again, please, what’s:
ldd --version
psi4 --version
- and if the previous doesn’t work,
psi4-config --all
I tried psi4-config --all, and this error also exist.
You still haven’t reported ldd --version
. And psi4-config is a python script, so if it’s reporting ELF errors, your environment has considerable problems way beyond psi4.
ldd --version
ldd (GNU libc) 2.9
psi --version
Error while loading shared libraries /bin/…/lib/libchemps2.so.2: ELF file OS ABI invalid
psi4-config --all
no error
Ok, nothing wrong with 2.9 (anything over 2.7 should work). What’s the actual output of psi4-config --all
?
Almost certainly it’s a good idea to update to a 1.1rc1-era psi4 rather than a (presumably) 1.0-era. Instructions below. You might face the same error at the end, but least it’ll be a more modern Psi.
Download one of the six installers (Linux/Mac; Py27, 35, 36; presently at http://vergil.chemistry.gatech.edu/download/). bash it. Follow the prompts and do make the adjustments to PATH and PSI_SCRATCH that it suggests at the end. Test with psi4 --test. Done.
Thank you very much!
I will try it soon.