There is a directory "install" so probably make thinks everything is done.
Try to add a line
.PHONY: install
or something like that
Paolo
On Fri, Jul 13, 2018 at 8:32 PM, Dan Gil wrote:
> Using "make install" reminds me that QE-6.3 is already installed. I have
> tried deleting the
Using "make install" reminds me that QE-6.3 is already installed. I have
tried deleting the installation directories to start over, but it seems
that the HPC still think that QE is installed and prevents me from using
"make install."
How do I start over correctly?
On Wed, Jul 11, 2018 at 1:58
Hello all,
I would like to run a VC-MD simulation, and then using the atomic positions,
velocities, etc.., would like to restart as an MD simulation. Is this possible?
In other words, is it possible to restart a VC-MD simulation with everything
the same except now the cell parameters are
Dear Quantum-espresso community,
Greeting!
I compiled quantum-espresso with gfortran compiler and I got the error message
as below, could you please help me to solve the problem
( cd Modules ; make TLDEPS= all || exit 1 )make[1]: Entering directory
`/home/hal/q-e-qe-6.3MaX/Modules'mpif90
Hi All,
I'm calculating berry phase polarization in KNbO3(KNO). Ideally, for a
perfect cubic KNO the polarization should be zero. However, I’m getting
0.4898671 C/m^2. I’ve no idea why am I getting this result. Can anyone
help??
below are my scf.in, nscf.in and polarization part of nscf.out
