[SOLVED] How to modify the .freq file for band2eps
Posted: Wed Nov 03, 2010 12:14 pm
Dear colleagues,
is there any more profound way to modify the .freq file, which one obtains with anaddb when trying to plot phonon dispersions (PD) in the case when one has different non-analyticities from different direction approaching the Gamma point?
We are trying to reproduce the PD of rutile TiO2. We have calculated non-analyticities using two directions:
nph2l 2 ! number of directions in list 2
qph2l 1.0 0.0 0.0 0.0
0.0 1.0 1.0 0.0
and obtained the corrections:
Phonon at Gamma, with non-analyticity in the
direction (cartesian coordinates) 1.00000 0.00000 0.00000
Phonon energies in Hartree :
-2.950590E-07 -2.718936E-07 -1.570178E-07 5.329891E-04 5.739427E-04
8.163704E-04 9.414841E-04 1.617812E-03 1.837808E-03 1.914023E-03
1.928310E-03 2.042815E-03 2.194253E-03 2.194396E-03 2.290724E-03
2.897259E-03 3.755997E-03 3.844283E-03
Phonon at Gamma, with non-analyticity in the
direction (cartesian coordinates) 0.00000 0.70711 0.70711
Phonon energies in Hartree :
-3.225039E-07 -2.565986E-07 -1.505021E-07 5.329890E-04 5.739427E-04
8.165679E-04 8.616599E-04 1.773011E-03 1.837807E-03 1.914023E-03
1.928310E-03 2.142726E-03 2.194253E-03 2.194396E-03 2.290654E-03
2.897259E-03 3.655566E-03 3.844283E-03
But when we try to plot them with band2eps, we always obtain unacceptable figure. After several attempts, we figured that if we put another point just before (or after) and very very close to the Gamma point in the anaddbs' 1st q point list, and replace this point (in the .freq file) with the correction for one direction and replace the Gamma point (in the .freq file) with the correction for the other direction, the plot would be ok. But it still isn't.
Could someone help us with this small issue?
Thank You in advance!
Igor Lukacevic
is there any more profound way to modify the .freq file, which one obtains with anaddb when trying to plot phonon dispersions (PD) in the case when one has different non-analyticities from different direction approaching the Gamma point?
We are trying to reproduce the PD of rutile TiO2. We have calculated non-analyticities using two directions:
nph2l 2 ! number of directions in list 2
qph2l 1.0 0.0 0.0 0.0
0.0 1.0 1.0 0.0
and obtained the corrections:
Phonon at Gamma, with non-analyticity in the
direction (cartesian coordinates) 1.00000 0.00000 0.00000
Phonon energies in Hartree :
-2.950590E-07 -2.718936E-07 -1.570178E-07 5.329891E-04 5.739427E-04
8.163704E-04 9.414841E-04 1.617812E-03 1.837808E-03 1.914023E-03
1.928310E-03 2.042815E-03 2.194253E-03 2.194396E-03 2.290724E-03
2.897259E-03 3.755997E-03 3.844283E-03
Phonon at Gamma, with non-analyticity in the
direction (cartesian coordinates) 0.00000 0.70711 0.70711
Phonon energies in Hartree :
-3.225039E-07 -2.565986E-07 -1.505021E-07 5.329890E-04 5.739427E-04
8.165679E-04 8.616599E-04 1.773011E-03 1.837807E-03 1.914023E-03
1.928310E-03 2.142726E-03 2.194253E-03 2.194396E-03 2.290654E-03
2.897259E-03 3.655566E-03 3.844283E-03
But when we try to plot them with band2eps, we always obtain unacceptable figure. After several attempts, we figured that if we put another point just before (or after) and very very close to the Gamma point in the anaddbs' 1st q point list, and replace this point (in the .freq file) with the correction for one direction and replace the Gamma point (in the .freq file) with the correction for the other direction, the plot would be ok. But it still isn't.
Could someone help us with this small issue?
Thank You in advance!
Igor Lukacevic