Many-body perturbation theory
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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 4060 days ago - 0 Replies
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Last post by pouillon
Fri Aug 09, 2013 12:56 pm
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Last post by pluton
Tue Jan 08, 2013 4:27 pm
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How I choose one suitable value of ppmfrq for a new system
by gvtheen » Sat Dec 29, 2012 8:52 amThis topic was posted 4283 days ago - 2 Replies
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Last post by gabriel.antonius
Fri Jan 04, 2013 3:59 am
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paw+gw in parallel + wannier90
by raul_l » Tue Dec 18, 2012 5:37 pmThis topic was posted 4294 days ago - 2 Replies
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Last post by raul_l
Tue Jan 01, 2013 11:53 am
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Trying to understand output from tgw1_1.in
by sidiq » Thu Dec 27, 2012 12:30 pmThis topic was posted 4285 days ago - 0 Replies
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Last post by sidiq
Thu Dec 27, 2012 12:30 pm
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Band Structure of metal with GW.
by azriel » Fri Dec 07, 2012 4:21 pmThis topic was posted 4305 days ago - 5 Replies
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Last post by david.waroquiers
Tue Dec 11, 2012 9:11 am
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- 2 Replies
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Last post by gabriel.antonius
Tue Nov 20, 2012 5:42 pm
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WARNING: missing poles for contour deformation
by lorenzo.sponza » Tue Nov 13, 2012 3:34 pmThis topic was posted 4329 days ago - 1 Replies
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Last post by gabriel.antonius
Tue Nov 13, 2012 6:32 pm
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SCR calculation bug, EMERGENCY!
by zhooshmand » Tue Nov 16, 2010 10:05 pmThis topic was posted 5057 days ago - 4 Replies
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Last post by lorenzo.sponza
Tue Nov 13, 2012 2:53 pm
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- 2 Replies
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Last post by igor.favorskiy
Sun Nov 11, 2012 7:55 pm
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- 1 Replies
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Last post by Steve
Sun Nov 11, 2012 10:36 am
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Error in generating the KSS file: Eigenvalues = *******
by ivasan » Tue Nov 06, 2012 1:36 pmThis topic was posted 4336 days ago - 1 Replies
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Last post by ivasan
Wed Nov 07, 2012 9:55 am
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Variable mpspso required but not in registered input var.
by lumbrius » Fri Oct 26, 2012 2:55 pmThis topic was posted 4347 days ago - 0 Replies
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Last post by lumbrius
Fri Oct 26, 2012 2:55 pm
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Self-consistent GW with spin fails in parallel with PAW
by meinert » Wed Jun 13, 2012 3:12 pmThis topic was posted 4482 days ago - 4 Replies
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Last post by sponce
Fri Oct 19, 2012 3:01 pm
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QPS file in standard G0W0 + MLWFs calculation
by Chem » Mon Sep 17, 2012 3:55 pmThis topic was posted 4386 days ago - 4 Replies
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Last post by rangel
Fri Oct 19, 2012 9:45 am
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- 2 Replies
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Last post by temok
Wed Sep 26, 2012 5:27 am
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Segmentation fault during perturbative calculation
by sabine » Fri Sep 21, 2012 3:59 pmThis topic was posted 4382 days ago - 0 Replies
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Last post by sabine
Fri Sep 21, 2012 3:59 pm
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Error in BZ sampling factor for GW sigma calculation
by sponce » Sun Sep 16, 2012 5:36 pmThis topic was posted 4387 days ago - 0 Replies
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Last post by sponce
Sun Sep 16, 2012 5:36 pm
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Renormalization factor in GW for atoms and molecules
by roycuevas » Wed Aug 22, 2012 11:27 pmThis topic was posted 4412 days ago - 0 Replies
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Last post by roycuevas
Wed Aug 22, 2012 11:27 pm
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problem reading GW energies "bs_calctype=2"
by monazam » Fri Aug 17, 2012 1:03 pmThis topic was posted 4417 days ago - 1 Replies
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Last post by david.waroquiers
Mon Aug 20, 2012 10:03 am
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Is Hartree-Fock "true" in ABINIT?
by temok » Fri Jul 13, 2012 5:07 amThis topic was posted 4452 days ago - 0 Replies
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Last post by temok
Fri Jul 13, 2012 5:07 am
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gw_sigxcore and CORE_files
by luca.sementa » Thu May 03, 2012 1:13 pmThis topic was posted 4523 days ago - 1 Replies
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Last post by meinert
Thu Jun 14, 2012 10:13 am
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GW quasi-particle energies
by paullarson » Fri Apr 27, 2012 11:36 pmThis topic was posted 4529 days ago - 1 Replies
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Last post by stankovski
Thu Jun 07, 2012 3:29 pm
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- 1 Replies
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Last post by yassi
Tue May 15, 2012 2:44 pm
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how to switch off the local-field effect in GW calculation?
by yuanxun » Tue Sep 20, 2011 9:08 amThis topic was posted 4749 days ago - 1 Replies
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Last post by ldamewood
Fri Apr 27, 2012 2:24 am
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- 5 Replies
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Last post by Steve
Sat Apr 07, 2012 10:37 pm