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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- 3 Replies
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Last post by jzwanzig
Sat May 04, 2013 12:33 pm
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Pressure and total energy for Ni
by 70-kmigdal » Wed May 01, 2013 7:11 pmThis topic was posted 4160 days ago - 0 Replies
- 1772 Views
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Last post by 70-kmigdal
Wed May 01, 2013 7:11 pm
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DOS with tetrahedron method error [SOLVED]
by antonio » Tue Apr 23, 2013 6:26 pmThis topic was posted 4168 days ago - 2 Replies
- 3209 Views
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Last post by antonio
Wed May 01, 2013 5:26 pm
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error in my Input file for band structure calculation of ZnO
by nanotech » Wed Nov 07, 2012 10:30 pmThis topic was posted 4335 days ago - 7 Replies
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Last post by cengiz
Tue Apr 30, 2013 11:22 pm
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How to generate the _WFK of _DOS files in GW run
by Zhang Xiaole » Thu Apr 25, 2013 8:01 amThis topic was posted 4167 days ago - 2 Replies
- 2649 Views
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Last post by Zhang Xiaole
Tue Apr 30, 2013 3:04 pm
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[PrtSolv]Some errors in a calculation with an electric field
by Serge » Wed Apr 24, 2013 1:16 pmThis topic was posted 4168 days ago - 10 Replies
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Last post by Serge
Tue Apr 30, 2013 5:34 am
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Time waste computing KSS?
by lorenzo.sponza » Thu Apr 25, 2013 4:20 pmThis topic was posted 4167 days ago - 2 Replies
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Last post by lorenzo.sponza
Mon Apr 29, 2013 10:14 am
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- 3 Replies
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Last post by sunnyone
Thu Apr 25, 2013 2:53 pm
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unit cell is not primitive
by sevket simsek » Fri Apr 19, 2013 2:50 pmThis topic was posted 4173 days ago - 4 Replies
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Last post by jzwanzig
Tue Apr 23, 2013 1:30 am
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- 5 Replies
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Last post by ilukacevic
Mon Apr 22, 2013 9:12 am
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Expectation values of the spin operator
by herman » Sun Apr 21, 2013 4:25 pmThis topic was posted 4171 days ago - 0 Replies
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Last post by herman
Sun Apr 21, 2013 4:25 pm
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problem in Ag2Te band structure
by mina » Sat Apr 20, 2013 6:22 amThis topic was posted 4172 days ago - 0 Replies
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Last post by mina
Sat Apr 20, 2013 6:22 am
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[Solved]bands around the fermi energy
by Sunny » Fri Apr 05, 2013 9:35 amThis topic was posted 4187 days ago - 3 Replies
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Last post by jzwanzig
Thu Apr 18, 2013 12:20 pm
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7.2.1 crashing in a DOS calculation
by karu » Tue Apr 16, 2013 4:57 pmThis topic was posted 4176 days ago - 0 Replies
- 1895 Views
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Last post by karu
Tue Apr 16, 2013 4:57 pm
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Spin-orbit coupling for FCC and Zinc Blende
by bjornar » Mon Apr 15, 2013 11:40 amThis topic was posted 4177 days ago - 1 Replies
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Last post by bjornar
Tue Apr 16, 2013 8:45 am
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- 0 Replies
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Last post by mina
Mon Apr 15, 2013 7:11 am
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output error message from CuInSe2 input file
by BAMGBOSE, M. K. » Thu Apr 11, 2013 1:19 pmThis topic was posted 4181 days ago - 2 Replies
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Last post by BAMGBOSE, M. K.
Thu Apr 11, 2013 9:35 pm
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ask some more parameters control structural optimization
by whw1985 » Tue Apr 09, 2013 6:39 amThis topic was posted 4183 days ago - 0 Replies
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Last post by whw1985
Tue Apr 09, 2013 6:39 am
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Occopt for surface free energy calculation (polar surface)
by Yesheng » Fri Apr 05, 2013 7:56 amThis topic was posted 4187 days ago - 0 Replies
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Last post by Yesheng
Fri Apr 05, 2013 7:56 am
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- 4 Replies
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Last post by leon
Wed Apr 03, 2013 9:30 pm
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- 2 Replies
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Last post by nannan
Sat Mar 30, 2013 2:22 pm
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Last post by zinar
Sat Mar 30, 2013 1:08 pm
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Charge Density calculation on Silicon surface
by physicsirl » Fri Feb 22, 2013 8:15 pmThis topic was posted 4228 days ago - 1 Replies
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Last post by jzwanzig
Sat Mar 30, 2013 11:38 am
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- 3 Replies
- 2648 Views
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Last post by zinar
Fri Mar 29, 2013 5:16 pm
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- 1 Replies
- 1846 Views
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Last post by jzwanzig
Sat Mar 23, 2013 11:47 am