[Pw_forum] Installing problem (MPI error) with QE5.2.0
zhangmanhong at ncepu.edu.cn
Tue Sep 29 15:00:56 CEST 2015
With help of Dr. Paolo, the prolem is located: some pseudofiles are not generated correctly in /pseudo. I download all
of them from QE web site and put them into the pseudo directory. The program now works!
Thank you for your attention!
发件人: "Paolo Giannozzi" <p.giannozzi at gmail.com>
发送时间: 2015-09-28 19:52:54 (星期一)
收件人: "PWSCF Forum" <pw_forum at pwscf.org>
主题: Re: [Pw_forum] Installing problem (MPI error) with QE5.2.0
On Mon, Sep 28, 2015 at 9:24 AM, 张满红 <zhangmanhong at ncepu.edu.cn> wrote:
[mhzhang at localhost tests]$ ./check-pw.x.j
Checking atom-lsda...application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
FAILED with error condition!
Input: atom-lsda.in, Output: atom-lsda.out, Reference: atom-lsda.ref
[mhzhang at localhost tests]$
look inside "atom-lsda.out" if there are more explanatory error messages
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Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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