icpc: error #10106: intel64/mcpcom, terminated by floating point exception

[Shaikh__Samir]

OS- Linux login1 3.10.0-957.el7.x86_64 #1 SMP Thu Nov 8 23:39:32 UTC 2018 x86_64 x86_64 x86_64 GNU/Linux

Compiler - intel parallel studio 19.5 with GCC 8.3.0

CUDA - 10.1

Application - Gromacs -2020 -  ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.tar.gz

Error- 

icpc: error #10106: Fatal error in /home/opt_ohpc_pub/intel/compilers_and_libraries_2019.5.281/linux/bin/intel64/mcpcom, terminated by floating point exception
compilation aborted for /home/samir/gromacs_2020/gromacs-2020/src/gromacs/pulling/pullutil.cpp (code 1)

[Viet_H_Intel]

This site can’t be reached

The webpage at ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.tar.gz might be temporarily down or it may have moved permanently to a new web address.

[Shaikh__Samir]

This site is working now.

You can test gromacs 2020 from below site

http://manual.gromacs.org/documentation/

or

http://manual.gromacs.org/documentation/2020/download.html

[Viet_H_Intel]

I still can't access the site. Please attach the test case to this post.