Dear All,
Could somebody help me to make an input file for SiO2? I want to calculate the wavefunctions _KSS file for SiO2.
Thank you
Input file of SiO2
Moderator: bguster
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ilukacevic
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: Input file of SiO2
Hi!
we cannot help you unless you tell us what the problem is. Please, be more specific about the issues that trouble you, and we'll give our best to help you.
Igor
we cannot help you unless you tell us what the problem is. Please, be more specific about the issues that trouble you, and we'll give our best to help you.
Igor
Re: Input file of SiO2
Hello Igor,
I want to study the variation of refractive index versus chemical composition in quartz SiO2. For this purpose I am using DP code and for that I need the kss output file from abinit. However when I run the abinit it says there is a problem in your input file without mentioning any specific problem. That is why I am asking for an input file of SiO2 for simulating wavefunctions.
Thank you in advance for your help
I want to study the variation of refractive index versus chemical composition in quartz SiO2. For this purpose I am using DP code and for that I need the kss output file from abinit. However when I run the abinit it says there is a problem in your input file without mentioning any specific problem. That is why I am asking for an input file of SiO2 for simulating wavefunctions.
Thank you in advance for your help
-
ilukacevic
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: Input file of SiO2
Please, tell us what exactly abinit gives you when it says there is a problem in your input file (the end of .out and log files).
Igor
Igor