Ground state
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Marking answers for solved issues
by pouillon » Fri Aug 09, 2013 12:56 pm » in Configuring and compiling ABINITThis topic was posted 4061 days ago - 0 Replies
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Last post by pouillon
Fri Aug 09, 2013 12:56 pm
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Density went too small error using PAW pp
by njuxyh » Tue Apr 24, 2012 12:09 pmThis topic was posted 4533 days ago - 1 Replies
- 2209 Views
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Last post by CarmineAutieri
Fri Jun 22, 2012 5:04 pm
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Density of State of Insulator
by ljludwig » Wed Jun 20, 2012 7:03 pmThis topic was posted 4475 days ago - 0 Replies
- 1712 Views
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Last post by ljludwig
Wed Jun 20, 2012 7:03 pm
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- 0 Replies
- 1859 Views
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Last post by samabdel
Wed Jun 20, 2012 10:03 am
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[Solved]Calculate local Density of Stateof each atom in u.c.
by ljludwig » Sun Jun 17, 2012 1:59 amThis topic was posted 4479 days ago - 2 Replies
- 4054 Views
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Last post by ljludwig
Tue Jun 19, 2012 5:46 pm
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- 0 Replies
- 1897 Views
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Last post by kengel
Mon Jun 18, 2012 11:30 pm
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Checking memory requirements
by kengel » Mon Jun 18, 2012 5:28 pmThis topic was posted 4478 days ago - 0 Replies
- 1605 Views
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Last post by kengel
Mon Jun 18, 2012 5:28 pm
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parallel SCF crash for big systems (also with prtwf=0)
by elena.mol » Mon Jun 18, 2012 4:28 pmThis topic was posted 4478 days ago - 0 Replies
- 2337 Views
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Last post by elena.mol
Mon Jun 18, 2012 4:28 pm
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A problem about the optic calculation
by haiou » Tue Mar 06, 2012 6:08 amThis topic was posted 4582 days ago - 2 Replies
- 2438 Views
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Last post by Zhang Xiaole
Mon Jun 18, 2012 9:36 am
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atomic positions changes a lot
by gurinder » Mon Jun 11, 2012 3:41 pmThis topic was posted 4485 days ago - 0 Replies
- 1524 Views
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Last post by gurinder
Mon Jun 11, 2012 3:41 pm
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Error in generating Rock Salt structure
by ssglab » Fri Jun 01, 2012 7:12 pmThis topic was posted 4494 days ago - 0 Replies
- 2847 Views
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Last post by ssglab
Fri Jun 01, 2012 7:12 pm
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- 2 Replies
- 2910 Views
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Last post by malika83
Wed May 30, 2012 12:57 pm
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- 3 Replies
- 3347 Views
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Last post by samabdel
Tue May 29, 2012 10:43 am
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[SOLVED] work function of hexagonal Ti
by hisap-nano » Wed May 23, 2012 11:58 pmThis topic was posted 4503 days ago - 0 Replies
- 2412 Views
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Last post by hisap-nano
Wed May 23, 2012 11:58 pm
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convergence with respect to a and c for an hexagonal struc?
by omar11 » Mon Apr 30, 2012 8:48 amThis topic was posted 4527 days ago - 1 Replies
- 1960 Views
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Last post by ilukacevic
Wed May 23, 2012 8:29 am
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- 0 Replies
- 1520 Views
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Last post by bahaar
Sun May 20, 2012 11:08 pm
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Using Conducti for non-zero q points
by vahid » Thu Apr 26, 2012 11:07 pmThis topic was posted 4530 days ago - 1 Replies
- 1968 Views
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Last post by vahid
Sun May 13, 2012 10:51 pm
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Values of potentials on different K-points
by Ask » Thu May 10, 2012 11:43 amThis topic was posted 4517 days ago - 0 Replies
- 1607 Views
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Last post by Ask
Thu May 10, 2012 11:43 am
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How to speed up convergence?
by kengel » Tue May 08, 2012 1:14 amThis topic was posted 4519 days ago - 2 Replies
- 2418 Views
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Last post by kengel
Wed May 09, 2012 4:32 pm
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error regarding using ngkpt
by ssgmfh » Mon May 07, 2012 2:30 pmThis topic was posted 4520 days ago - 0 Replies
- 1579 Views
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Last post by ssgmfh
Mon May 07, 2012 2:30 pm
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WARNING info of the output file using PAW + GGA
by Hua Pan » Mon May 07, 2012 10:18 amThis topic was posted 4520 days ago - 0 Replies
- 1565 Views
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Last post by Hua Pan
Mon May 07, 2012 10:18 am
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Orbital orientation - axis alignment
by kaneod » Mon May 07, 2012 9:56 amThis topic was posted 4520 days ago - 0 Replies
- 2360 Views
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Last post by kaneod
Mon May 07, 2012 9:56 am
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- 2 Replies
- 3737 Views
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Last post by lamsalc
Fri May 04, 2012 6:20 pm
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- 0 Replies
- 1729 Views
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Last post by Ubiq
Thu May 03, 2012 12:32 pm
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bug in the optimization of pyrite structure
by ilukacevic » Thu Apr 19, 2012 12:33 pmThis topic was posted 4538 days ago - 2 Replies
- 2163 Views
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Last post by ilukacevic
Thu May 03, 2012 9:40 am
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Errors when using prtdos=3 with paral_kgb=1
by verdancy » Wed May 02, 2012 7:38 pmThis topic was posted 4524 days ago - 0 Replies
- 1449 Views
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Last post by verdancy
Wed May 02, 2012 7:38 pm
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