ypp outputs for excitonic properties
Posted: Mon Jan 18, 2010 6:08 am
Dear All
I have 2 problems. it's really kind of you to help me.
1: I use the below command to plot excitonic properties in Tio2 (rutile) unit cell:
ypp -e s
ypp -e a
ypp -e w
When I run ypp to make outputs I have the errors like this:
| | |/ | | | \ / \
| | | o | _ _ | o ) |
| ~ | | \_/ | | O |
|___, | _ | | | O | |
| | | | | | | |
|____/|__|__|___|___|_____|\___/
<---> [01] Y(ambo) P(ost)/(re) P(rocessor)
<---> [02] Core DB
<---> :: Electrons : 32.00000
<---> :: Temperature [ev]: 0.000000
<---> :: Lattice factors [a.u.]: 17.36318 17.36318 11.18302
<---> :: K points : 1
<---> :: Bands : 30
<---> :: Symmmetries : 2
<---> :: RL vectors : 7137
<---> [03] K-point grid
<---> :: Q-points (IBZ): 1
<---> :: X K-points (IBZ): 1
<---> [04] Input variables setup
<---> [04.01] Unit cells
<---> [04.02] Symmetries
<---> [04.03] RL shells
<---> [04.04] K-grid lattice
<---> [04.05] Energies [ev] & Occupations
<---> [05] Excitonic Properties
[ERROR] STOP signal received while in :[05] Excitonic Properties
[ERROR]Diago database does not contain excitonic wfs
How can I solve my problem?
2: How can I determine the hole positions in my system (Tio2 rutile unit cell)?
Best wishes
I have 2 problems. it's really kind of you to help me.
1: I use the below command to plot excitonic properties in Tio2 (rutile) unit cell:
ypp -e s
ypp -e a
ypp -e w
When I run ypp to make outputs I have the errors like this:
| | |/ | | | \ / \
| | | o | _ _ | o ) |
| ~ | | \_/ | | O |
|___, | _ | | | O | |
| | | | | | | |
|____/|__|__|___|___|_____|\___/
<---> [01] Y(ambo) P(ost)/(re) P(rocessor)
<---> [02] Core DB
<---> :: Electrons : 32.00000
<---> :: Temperature [ev]: 0.000000
<---> :: Lattice factors [a.u.]: 17.36318 17.36318 11.18302
<---> :: K points : 1
<---> :: Bands : 30
<---> :: Symmmetries : 2
<---> :: RL vectors : 7137
<---> [03] K-point grid
<---> :: Q-points (IBZ): 1
<---> :: X K-points (IBZ): 1
<---> [04] Input variables setup
<---> [04.01] Unit cells
<---> [04.02] Symmetries
<---> [04.03] RL shells
<---> [04.04] K-grid lattice
<---> [04.05] Energies [ev] & Occupations
<---> [05] Excitonic Properties
[ERROR] STOP signal received while in :[05] Excitonic Properties
[ERROR]Diago database does not contain excitonic wfs
How can I solve my problem?
2: How can I determine the hole positions in my system (Tio2 rutile unit cell)?
Best wishes