[QE-users] Applying ESM with field makes no difference

Hi, all I encountered strange outcome when studying CO/Fe(100). I am puzzled by the output that applying ESM with field makes no difference. The inputs are shown below. Any idea about the exactly same results? Best Jibiao Li Yangtze Normal University calculation =

[QE-users] Dipole correction- plot

Dear all, I am a beginner user of QuantumEspresso. I am trying to repeat the calculation of dipole correction found in the following link: https://christoph-wolf.at/2018/05/02/dipole-correction-in-quantum-espresso/ I could successfully (I guess so..) perform pw.x, pp.x and average.x calc.

[QE-users] Error related to point group symmetry

Dear Experts, I am facing a problem with point group symmetry error.Actually While doing the vc-relax and scf calculation of Graphene, my relax.out and scf.out file gives wrong point group information D_2h(mmm) rather than d3h(the correct one) and even my scf.out and ph.out showing a wrong point

[QE-users] (no subject)

Dear Experts, I am facing a problem in opening a PWscf output file for vc-relax in Xcrysden. In the output file I am getting all the parameters zero when run on server which are as follows: Executing: sh /opt/apps/xcrysden/scripts/dummy.sh /home/p20170414/MnF-Slab/MnF-slab-vc-relax.pw.out Number