I experience a regular crash at the beginning of a positronic ground state calculation of the perovskite LaAlO3. I am currently using the JTH LDA PAW input files together with the attached Input file. May this problem be related to the atomic input files and are there any restriction on which type of exchange correlation function one has to use since I once got the positronic ground state calculated with a different set of atomic input files (La -> JTH LDA PAW ixc -1012, O LDA-PW ixc 7, Al LDA-PW ixc 7)
Any help on this topic is appreciated
Problem with positronic ground state calculation
Moderator: bguster
Problem with positronic ground state calculation
- Attachments
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LAO.in- Common Input file
- (3.44 KiB) Downloaded 246 times
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- LAO4.log
- Not working
- (208.59 KiB) Downloaded 237 times
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- LAO4.out
- Not working
- (31.01 KiB) Downloaded 233 times
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- LAO2.log
- Working, But not reproducable
- (560.68 KiB) Downloaded 224 times
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- LAOworking.out
- Working, But not reproducable
- (77.92 KiB) Downloaded 218 times