[Pw_forum] error in vc-relax

[Abolore Musari]

---------- Forwarded message ----------
From: Abolore Musari <abmus007 at gmail.com>
Date: Sun, 30 Oct 2011 06:59:12 +0000
Subject: error in vc-relax
To: pw-forum at pwscf.org

Dear QE Users, In my vc-relax calculation of my material, l
encountered this error: from scale _h: error # Not enough space
allocated for radial FFT: try restarting with larger cell_factor. pls
l need ur assistance what exactly the input parameter shld l adjust.
thanks abmus, Physics dept UNAAB