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23 Open 38 Closed
23 Open 38 Closed
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Issues list

ERROR: update_NELECT: your 'vacuum' region is not large enough to accommodate the necessary counter charge
#99 opened Aug 8, 2024 by OTTHao
1
Dipole correction under implicit solvation
#98 opened Aug 5, 2024 by sjtuzhanglei
1
Questions about LAMBDA_D_K
#97 opened Aug 4, 2024 by sjtuzhanglei
optimization of molecule with vaspsol
#96 opened Jul 16, 2024 by mjakhar7665
The change of EFERMI_ref in VASPsol++ has no effect on the calculation results
#94 opened Jun 20, 2024 by OTTHao
1
Issue with optimization with vaspsol with EMIM (EB_K=8.81)
#93 opened May 28, 2024 by mjakhar7665
2
requesting pbz_patch_5.4.4 patch file
#90 opened May 18, 2024 by gdliu92
VASPsol Patch File for VASP 6.4.3
#88 opened Apr 19, 2024 by JoniSpencer
2
requesting pbz_patch_541 patch file
#87 opened Apr 5, 2024 by lakshithajasin
add topic tags
#86 opened Mar 19, 2024 by Beliavsky
How to get the profile of dielectric constant
#85 opened Mar 9, 2024 by wqtangecust
1
VASPsol for solid-solid interfaces
#84 opened Nov 9, 2023 by basantaliCUB
1
Fermi energy changes with the value of parameter NC_K
#83 opened Nov 8, 2023 by ZhuoyangXie
clear
#82 opened Aug 13, 2023 by wesleyhuang2014
Speed of solvation step with VASPsol
#78 opened Jan 26, 2023 by foster362
1
How to set the parameters in the isolated system of charged adsorbates?
#77 opened Sep 26, 2022 by itachww
1
Unable to build VASP 5.4.4 with new Intel OneAPI compilers, mpi mkl
#75 opened Aug 3, 2022 by aantao
1
Patches for VASP 6.3 duplicate
#64 opened Apr 4, 2022 by espenfl
13
Unable to build VASP 6.2.0 with GPU support duplicate
#50 opened May 26, 2021 by robyelle
11
RHOION file and RHOB file
#42 opened Jun 24, 2020 by YuChen116
7
VASPSol with GPU version of VASP duplicate
#40 opened Jan 20, 2020 by carnachion
4
VASPsol convergence issue for CeO2(111)
#36 opened Jan 28, 2018 by neilsfantasy
1
VASPsol convergence when involving I (Iodine)
#34 opened Aug 31, 2017 by qzhang62
2
ProTip! Exclude everything labeled bug with -label:bug.