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Self-Energy
Moderators: Daniele Varsano, andrea.ferretti, andrea marini, myrta gruning
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- Yambo 4.0.0 devel source released
by andrea marini » Fri Apr 10, 2015 9:35 am - 0 Replies
- 19613 Views
- Last post by andrea marini
Fri Apr 10, 2015 9:35 am
- Yambo 4.0.0 devel source released
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- A new repository for a growing community
by andrea marini » Thu Jul 01, 2010 5:27 pm - 0 Replies
- 33111 Views
- Last post by andrea marini
Thu Jul 01, 2010 5:27 pm
- A new repository for a growing community
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- README first
1, 2by andrea marini » Wed Apr 08, 2009 9:05 am - 10 Replies
- 48547 Views
- Last post by Daniele Varsano
Sat Dec 08, 2018 4:30 pm
- README first
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- Topics
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- quasiparticle lifetime
by Weiqing Zhou » Thu Nov 08, 2018 4:46 am - 7 Replies
- 88 Views
- Last post by Daniele Varsano
Mon Jan 21, 2019 10:02 am
- quasiparticle lifetime
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- Some query in updated yambo 4.3.0
by sitangshu » Thu Jan 17, 2019 1:45 pm - 5 Replies
- 32 Views
- Last post by Davide Sangalli
Fri Jan 18, 2019 5:11 pm
- Some query in updated yambo 4.3.0
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- [ERROR] [Atoms] incomplete mapping found.
by sdwang » Mon Oct 29, 2018 4:07 pm - 3 Replies
- 93 Views
- Last post by xianzhong
Sat Jan 05, 2019 1:06 pm
- [ERROR] [Atoms] incomplete mapping found.
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- gap's problem
1, 2by fatimazahra » Mon Jun 15, 2015 11:13 am - 11 Replies
- 3232 Views
- Last post by Daniele Varsano
Thu Nov 15, 2018 10:15 am
- gap's problem
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- green function energy range GEnRnge
by Weiqing Zhou » Wed Oct 24, 2018 4:45 am - 1 Replies
- 69 Views
- Last post by Daniele Varsano
Wed Oct 24, 2018 9:33 am
- green function energy range GEnRnge
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- gw calculation on 0D sysmem
by ljzhou86 » Sun Sep 23, 2018 11:31 am - 5 Replies
- 155 Views
- Last post by Daniele Varsano
Thu Oct 18, 2018 9:32 am
- gw calculation on 0D sysmem
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- the imaginary part of Green function along chosen k-path
by Weiqing Zhou » Mon Oct 15, 2018 3:31 am - 1 Replies
- 94 Views
- Last post by Daniele Varsano
Mon Oct 15, 2018 8:02 am
- the imaginary part of Green function along chosen k-path
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- temperature in GW calculation
by Weiqing Zhou » Mon Oct 15, 2018 2:57 am - 1 Replies
- 75 Views
- Last post by Daniele Varsano
Mon Oct 15, 2018 7:59 am
- temperature in GW calculation
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- Burstein Moss Shift using MBPT
by sitangshu » Tue Sep 18, 2018 2:25 pm - 2 Replies
- 129 Views
- Last post by sitangshu
Thu Sep 20, 2018 3:05 am
- Burstein Moss Shift using MBPT
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- Segm fault when running HF_corrections for Si.
by plasmon » Thu Aug 23, 2018 9:47 am - 1 Replies
- 133 Views
- Last post by Daniele Varsano
Fri Aug 24, 2018 9:27 am
- Segm fault when running HF_corrections for Si.
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- Box (Z) truncation question
by Fabiof » Wed May 23, 2018 4:35 pm - 6 Replies
- 395 Views
- Last post by Fabiof
Sat May 26, 2018 5:14 pm
- Box (Z) truncation question
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- The XTermKind function
by sdwang » Sun May 13, 2018 11:39 am - 1 Replies
- 231 Views
- Last post by Daniele Varsano
Mon May 14, 2018 9:05 am
- The XTermKind function
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- Coulomb cut-off QE+yambo
by sitangshu » Fri Apr 13, 2018 6:11 am - 1 Replies
- 232 Views
- Last post by Daniele Varsano
Fri Apr 13, 2018 9:01 am
- Coulomb cut-off QE+yambo
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- Allocation attempt of ... of zero size
by dagosta » Thu Apr 12, 2018 9:57 am - 4 Replies
- 186 Views
- Last post by dagosta
Thu Apr 12, 2018 1:13 pm
- Allocation attempt of ... of zero size
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- How to obtain the imaginary part of self energy?
by sdwang » Wed Feb 10, 2016 4:46 am - 5 Replies
- 2399 Views
- Last post by Daniele Varsano
Mon Apr 09, 2018 6:06 pm
- How to obtain the imaginary part of self energy?
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- G0W0 @ HSE
by mferri » Thu Mar 22, 2018 4:24 pm - 4 Replies
- 326 Views
- Last post by Davide Sangalli
Fri Mar 30, 2018 5:32 pm
- G0W0 @ HSE
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- G0W0 @ PBE+U with Yambo
by boubacar » Fri Mar 23, 2018 5:15 pm - 8 Replies
- 415 Views
- Last post by boubacar
Mon Mar 26, 2018 6:40 pm
- G0W0 @ PBE+U with Yambo
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- gw change the k-point of VBM in 2D semiconductor
by ljzhou86 » Fri Feb 09, 2018 12:57 am - 3 Replies
- 593 Views
- Last post by Daniele Varsano
Fri Feb 09, 2018 10:10 pm
- gw change the k-point of VBM in 2D semiconductor
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- strange gw+bse results on two-layered 2D materials
by ljzhou86 » Sun Dec 10, 2017 7:50 am - 2 Replies
- 735 Views
- Last post by Daniele Varsano
Mon Dec 11, 2017 9:39 am
- strange gw+bse results on two-layered 2D materials
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- Can't add the external corrections with soc effect
by Tianshu » Mon Nov 20, 2017 1:09 pm - 6 Replies
- 1020 Views
- Last post by Davide Sangalli
Fri Dec 01, 2017 9:39 am
- Can't add the external corrections with soc effect
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- A calculation stops at the final stage in G0W0 PPA.
by emerarud » Mon May 22, 2017 4:30 am - 2 Replies
- 1072 Views
- Last post by emerarud
Wed May 31, 2017 11:51 am
- A calculation stops at the final stage in G0W0 PPA.
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- GW band structure exciton binding energy
by damao4361556 » Thu Dec 17, 2015 1:00 am - 9 Replies
- 13093 Views
- Last post by Daniele Varsano
Sat May 27, 2017 7:57 am
- GW band structure exciton binding energy
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- Eliashberg Queries in bulk Si
by sitangshu » Wed Apr 26, 2017 7:12 am - 0 Replies
- 575 Views
- Last post by sitangshu
Wed Apr 26, 2017 7:12 am
- Eliashberg Queries in bulk Si
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- BN band gap value
by Fabiof » Fri Feb 24, 2017 3:42 pm - 6 Replies
- 2891 Views
- Last post by Fabiof
Mon Mar 06, 2017 3:22 pm
- BN band gap value
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- how to get exact bandgap?
by HIMANIM » Thu Feb 16, 2017 8:20 am - 1 Replies
- 828 Views
- Last post by Daniele Varsano
Thu Feb 16, 2017 9:28 am
- how to get exact bandgap?
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