I am trying to run USPEX with LAMMPS (example 4, in USPEX examples). However, when I try to run USPEX, I always get following error
lmp_stable: /home/keshav/software/v91/sys/os/glnxa64/libstdc++.so.6: version `GLIBCXX_3.4.26' not found (required by lmp_stable)
lmp_stable: /home/keshav/software/v91/sys/os/glnxa64/libstdc++.so.6: version `CXXABI_1.3.9' not found (required by lmp_stable)
lmp_stable: /home/keshav/software/v91/sys/os/glnxa64/libstdc++.so.6: version `GLIBCXX_3.4.21' not found (required by lmp_stable)
lmp_stable: /home/keshav/software/v91/sys/os/glnxa64/libstdc++.so.6: version `CXXABI_1.3.9' not found (required by /usr/lib/x86_64-linux-gnu/libmpi_cxx.so.40)
lmp_stable: /home/keshav/software/v91/sys/os/glnxa64/libstdc++.so.6: version `CXXABI_1.3.9' not found (required by /usr/lib/x86_64-linux-gnu/libvtkIOMPIParallel-6.3.so.6.3)
can anyone help me to understand the cause of this error and how to resolve that?
I am using Ubuntu 20.04 in virtual box with eight processors and eight GB ram. I have installed Lammps with the following command as specified in its manual
sudo add-apt-repository ppa:gladky-anton/lammps
sudo add-apt-repository ppa:openkim/latest
sudo apt-get update
sudo apt-get install lammps-stable
USPEX is running fine with quantum espresso. but as it need to optimize about 50 structures that is why I am using LAMMPS. USPEX and one of the LAMMPS Input is attached
thanks you Vladimir S. Myasnichenko for your reply. I am working on your suggestions.
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