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The change of EFERMI_ref in VASPsol++ has no effect on the calculation results
#94
opened Jun 20, 2024 by
OTTHao
How to set the parameters in the isolated system of charged adsorbates?
#77
opened Sep 26, 2022 by
itachww
Unable to build VASP 5.4.4 with new Intel OneAPI compilers, mpi mkl
#75
opened Aug 3, 2022 by
aantao
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What’s not been updated in a month: updated:<2024-11-27.