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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BUG? in PAW-U ground state properties for CoO system
by stuartbogatko » Mon Jun 30, 2014 4:26 pmThis topic was posted 3736 days ago - 5 Replies
- 4611 Views
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Last post by recohen
Fri Jul 11, 2014 4:25 pm
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Huge memory footprint with nonlocal pseudopotentials
by phani.motamarri » Fri Jul 11, 2014 6:05 amThis topic was posted 3725 days ago - 0 Replies
- 1366 Views
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Last post by phani.motamarri
Fri Jul 11, 2014 6:05 am
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- 0 Replies
- 1639 Views
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Last post by jvargas
Fri Jul 04, 2014 5:04 pm
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- 0 Replies
- 1356 Views
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Last post by addisaid
Mon Jun 30, 2014 12:36 pm
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parallel run using the wavelet basis-set
by sheng » Mon Jun 30, 2014 10:46 amThis topic was posted 3736 days ago - 0 Replies
- 2437 Views
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Last post by sheng
Mon Jun 30, 2014 10:46 am
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Problem about outputing AE_WFK file in case of SOC
by goodluck » Wed Apr 18, 2012 8:07 pmThis topic was posted 4538 days ago - 3 Replies
- 4718 Views
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Last post by temok
Fri Jun 27, 2014 7:01 pm
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Structure optimization Problem
by Janpreet Sidhu » Thu Jun 19, 2014 1:17 pmThis topic was posted 3747 days ago - 0 Replies
- 1929 Views
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Last post by Janpreet Sidhu
Thu Jun 19, 2014 1:17 pm
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How can I get the orbital wave functions from abinit?
by lijunlhc » Thu Jun 19, 2014 10:15 amThis topic was posted 3747 days ago - 0 Replies
- 1646 Views
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Last post by lijunlhc
Thu Jun 19, 2014 10:15 am
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How to do structural optimization
by Seba Darshan » Wed Jun 18, 2014 2:58 pmThis topic was posted 3748 days ago - 0 Replies
- 1558 Views
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Last post by Seba Darshan
Wed Jun 18, 2014 2:58 pm
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How to find I-V characteristics of any sample using ABINIT
by schopra1980 » Tue Feb 04, 2014 11:49 amThis topic was posted 3882 days ago - 1 Replies
- 2072 Views
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Last post by Seba Darshan
Sat Jun 14, 2014 7:07 am
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Input file of graphene supercell, Running ERROR
by Seba Darshan » Sat Jun 14, 2014 7:01 amThis topic was posted 3752 days ago - 0 Replies
- 1787 Views
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Last post by Seba Darshan
Sat Jun 14, 2014 7:01 am
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Working arrays not yet allocated
by Manishearth » Wed Dec 04, 2013 9:44 pmThis topic was posted 3943 days ago - 1 Replies
- 2140 Views
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Last post by Seba Darshan
Fri Jun 13, 2014 1:53 pm
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Input file for cubic fcc crystal structure
by Mukul.pu02 » Fri Sep 16, 2011 3:16 pmThis topic was posted 4754 days ago - 10 Replies
- 11673 Views
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Last post by Seba Darshan
Thu Jun 12, 2014 9:35 am
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Scf cycle in non-collinear magnetic system
by sponce » Wed Jun 11, 2014 2:49 pmThis topic was posted 3755 days ago - 0 Replies
- 2119 Views
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Last post by sponce
Wed Jun 11, 2014 2:49 pm
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calculating the graphene DOS using tetrahedron method
by samabdel » Mon Apr 23, 2012 2:08 pmThis topic was posted 4534 days ago - 5 Replies
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Last post by Seba Darshan
Wed Jun 11, 2014 12:51 pm
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structural optimization becomes unstable
by raul_l » Sun Jun 08, 2014 9:45 pmThis topic was posted 3757 days ago - 1 Replies
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Last post by raul_l
Tue Jun 10, 2014 7:15 pm
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Character of wave functions in Si
by mdvorak » Tue Jun 10, 2014 7:04 pmThis topic was posted 3755 days ago - 0 Replies
- 1721 Views
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Last post by mdvorak
Tue Jun 10, 2014 7:04 pm
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- 0 Replies
- 1498 Views
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Last post by jfnossa
Tue Jun 10, 2014 6:32 am
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input file for Si nanowire, running error
by ctwombly » Tue Jun 10, 2014 4:49 amThis topic was posted 3756 days ago - 0 Replies
- 3236 Views
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Last post by ctwombly
Tue Jun 10, 2014 4:49 am
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[Solved] band structure of Si nanowire input file error [SOLVED]
by ctwombly » Sun Jun 08, 2014 9:54 pmThis topic was posted 3757 days ago - 2 Replies
- 3216 Views
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Last post by ctwombly
Sun Jun 08, 2014 11:22 pm
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Input file for graphene with single vacancy
by Seba Darshan » Sun Jun 01, 2014 1:07 pmThis topic was posted 3765 days ago - 0 Replies
- 1650 Views
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Last post by Seba Darshan
Sun Jun 01, 2014 1:07 pm
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Ferromagnetic and Berry Phase calculation
by jfnossa » Fri May 09, 2014 6:41 pmThis topic was posted 3787 days ago - 6 Replies
- 4691 Views
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Last post by jzwanzig
Mon May 19, 2014 5:21 pm
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Error in determination the Cu3Al supercell total energy [SOLVED]
by Nassim » Sun May 18, 2014 8:19 pmThis topic was posted 3778 days ago - 0 Replies
- 2274 Views
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Last post by Nassim
Sun May 18, 2014 8:19 pm
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- 0 Replies
- 1564 Views
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Last post by BAMGBOSE, M. K.
Wed May 14, 2014 8:17 pm
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atom and l,m projection of electronic band structure
by antonio » Wed Apr 30, 2014 5:45 pmThis topic was posted 3797 days ago - 4 Replies
- 3438 Views
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Last post by antonio
Wed May 14, 2014 2:58 pm
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