---------- Forwarded message ---------- From: Abolore Musari <[email protected]> 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
