It is now fixed in the development version (SVN) of both QE and GIPAW. D.
On 07/06/2016 12:21 PM, Paolo Giannozzi wrote: > It's a known problem. See this message: > https://www.mail-archive.com/pw_forum%40pwscf.org/msg28946.html > > On Wed, Jul 6, 2016 at 12:14 PM, Mohan maruthi sena > <[email protected]> wrote: >> Hi all, >> I have recently installed quantum espresso 5.4.0 including gipaw >> package. There are some examples to run. I have successfully ran >> benzene-NCPP example and output is matching with reference output. While >> running benzene-USPP example, I encounter following error: >> >> >> > _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
