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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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surface band structure
by sevket simsek » Tue Feb 28, 2012 9:11 amThis topic was posted 4589 days ago - 0 Replies
- 1454 Views
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Last post by sevket simsek
Tue Feb 28, 2012 9:11 am
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- 2 Replies
- 2988 Views
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Last post by sevket simsek
Tue Feb 28, 2012 8:57 am
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Abinit crash when writing WFK
by xeno2000 » Fri Jan 13, 2012 5:24 pmThis topic was posted 4634 days ago - 2 Replies
- 2918 Views
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Last post by torrent
Tue Feb 28, 2012 5:38 am
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BFGS coordiante symmetrisation
by ilukacevic » Thu Feb 23, 2012 11:56 amThis topic was posted 4594 days ago - 0 Replies
- 1970 Views
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Last post by ilukacevic
Thu Feb 23, 2012 11:56 am
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why when i use opt 1 ionmov 2 the etot gives 0.00000
by ziedhosni » Sun Feb 12, 2012 5:24 pmThis topic was posted 4604 days ago - 2 Replies
- 2027 Views
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Last post by ziedhosni
Wed Feb 22, 2012 4:40 pm
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How to compute cohesive energy per atom?
by Ali » Wed Jun 29, 2011 3:32 pmThis topic was posted 4833 days ago - 1 Replies
- 2206 Views
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Last post by syed
Thu Feb 16, 2012 5:55 am
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substitution of one atom among 42 atoms
by ziedhosni » Thu Feb 09, 2012 10:43 amThis topic was posted 4608 days ago - 3 Replies
- 2519 Views
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Last post by ilukacevic
Mon Feb 13, 2012 7:42 am
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PAW & non-collinear & paral_kgb
by luca.sementa » Thu Feb 09, 2012 7:42 pmThis topic was posted 4607 days ago - 0 Replies
- 1574 Views
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Last post by luca.sementa
Thu Feb 09, 2012 7:42 pm
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Problem with space group 166 (R-3m)
by mab » Sun Jan 29, 2012 9:34 pmThis topic was posted 4618 days ago - 2 Replies
- 2020 Views
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Last post by mab
Sat Feb 04, 2012 3:27 pm
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identify the first or secondline of xred correspond to A orC
by ziedhosni » Fri Feb 03, 2012 12:01 pmThis topic was posted 4614 days ago - 1 Replies
- 1693 Views
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Last post by Redorb
Fri Feb 03, 2012 6:30 pm
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- 0 Replies
- 1369 Views
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Last post by roginovicci
Thu Feb 02, 2012 3:28 pm
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- 2 Replies
- 2564 Views
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Last post by syed
Wed Feb 01, 2012 2:21 am
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geom. optimization of monoclinic cells / "strtarget"
by crischawo » Sun Jan 29, 2012 1:24 pmThis topic was posted 4619 days ago - 1 Replies
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Last post by jzwanzig
Tue Jan 31, 2012 5:29 pm
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[SOLVED] How to fix specified ions during relaxation
by vistawanted » Tue Jan 31, 2012 10:06 amThis topic was posted 4617 days ago - 4 Replies
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Last post by vistawanted
Tue Jan 31, 2012 4:54 pm
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- 0 Replies
- 1646 Views
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Last post by hari
Mon Jan 30, 2012 5:39 am
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- 2 Replies
- 2079 Views
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Last post by samabdel
Thu Jan 26, 2012 5:10 pm
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convergence of ecut (paw) for Lanthanum sulfides
by crischawo » Thu Jan 26, 2012 3:32 pmThis topic was posted 4622 days ago - 0 Replies
- 2334 Views
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Last post by crischawo
Thu Jan 26, 2012 3:32 pm
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Input file 132 character limit
by kaneod » Wed Jan 25, 2012 1:55 amThis topic was posted 4623 days ago - 0 Replies
- 1550 Views
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Last post by kaneod
Wed Jan 25, 2012 1:55 am
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- 0 Replies
- 1546 Views
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Last post by SKGUPTA
Mon Jan 23, 2012 8:09 am
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- 3 Replies
- 3646 Views
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Last post by mverstra
Sun Jan 22, 2012 6:20 pm
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Molecular Dynamic and Cell relaxation(ionmov=13 , optcell=1)
by jh502125 » Mon Nov 21, 2011 8:29 amThis topic was posted 4688 days ago - 1 Replies
- 2243 Views
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Last post by mverstra
Sun Jan 22, 2012 4:38 pm
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Ultra-soft pseudopotentials and atom relaxation
by Paul » Wed Nov 23, 2011 3:14 pmThis topic was posted 4686 days ago - 1 Replies
- 1610 Views
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Last post by mverstra
Sun Jan 22, 2012 4:29 pm
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a bug in rprim->translation vectors transformation
by swan » Sun Dec 11, 2011 1:20 pmThis topic was posted 4668 days ago - 4 Replies
- 3058 Views
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Last post by mverstra
Sun Jan 22, 2012 4:19 pm
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- 2 Replies
- 1917 Views
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Last post by mverstra
Sun Jan 22, 2012 4:14 pm
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SOLVED:Error in the input file for bandstructure calculation
by hisap-nano » Sun Dec 18, 2011 4:30 amThis topic was posted 4661 days ago - 3 Replies
- 2831 Views
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Last post by mverstra
Sun Jan 22, 2012 4:12 pm
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