Using GPAW setups
Posted: Mon Nov 11, 2013 6:35 pm
Hello,
I'm running abinit v 7.4.3 and trying to use GPAW setups to do some GGA calculations. However, I'm running into some problems getting abinit to read in the GPAW XML data correctly. Abinit identifies them as XML PAW data, and will do numerical calculations, but with lots of NaN results. I also get the following warning
I gunzipped the GPAW setups to have ASCII files for each of the PAW datasets. Do I perhaps need to point abinit to the GPAW *.basis files as well?
Anyone have any experience using the GPAW setups in abinit?
I'm running abinit v 7.4.3 and trying to use GPAW setups to do some GGA calculations. However, I'm running into some problems getting abinit to read in the GPAW XML data correctly. Abinit identifies them as XML PAW data, and will do numerical calculations, but with lots of NaN results. I also get the following warning
psp7calc: WARNING -
Max. radius for Vloc was too large (> 20.00 a.u.) !
Numeric noise was possible.
Mesh size for Vloc has been set to 589.
Local potential is in "Vbare" format...
Compensation charge density is not taken into account in XC energy/potential
pspatm: atomic psp has been read and splines computed
I gunzipped the GPAW setups to have ASCII files for each of the PAW datasets. Do I perhaps need to point abinit to the GPAW *.basis files as well?
Anyone have any experience using the GPAW setups in abinit?