August 2026 Archives by subject

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Starting: Sun Aug 2 10:27:08 UTC 2026
Ending: Wed Aug 12 15:33:18 UTC 2026
Messages: 30

• [CP2K-user] [CP2K:22361] Re: Unable to run CP2K 2026.2 on computer cluster   Frederick Stein
• [CP2K-user] [CP2K:22362] Error in BS calculation: KS energy is an abnornal value   Thomas Kühne
• [CP2K-user] [CP2K:22362] Re: Problems with cell optimization of graphene   Frederick Stein
• [CP2K-user] [CP2K:22363] [CP2K 8.1 CDFT] Exact nonperturbative Becke/Hirshfeld weight export without entering outer SCF   Thomas Kühne
• [CP2K-user] [CP2K:22365] MOLECULAR_MOMENTS localization with DFT+U and UKS - CP2K 2026.1   'Matthew Emerson' via cp2k
• [CP2K-user] [CP2K:22365] Re: cp2k 2026.2 compiling error   Johann Pototschnig
• [CP2K-user] [CP2K:22367] Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Megaa M
• [CP2K-user] [CP2K:22368] MOLECULAR_MOMENTS localization with DFT+U and UKS - CP2K 2026.1   Thomas Kühne
• [CP2K-user] [CP2K:22368] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Frederick Stein
• [CP2K-user] [CP2K:22370] CP2K for Geometry Optimization of Rare-Earth Systems   Rubee Soni
• [CP2K-user] [CP2K:22370] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Megaa M
• [CP2K-user] [CP2K:22371] This crashes, and I don't understand why   Thomas Kühne
• [CP2K-user] [CP2K:22372] Help tuning HSE exact-exchange fraction for AlN band gap in CP2K   Thomas Kühne
• [CP2K-user] [CP2K:22373] Question about charge settings and binding energy calculations for oleate/carboxylate adsorption on CsPbBr3 slabs in CP2K   Thomas Kühne
• [CP2K-user] [CP2K:22374] Some thoughts for blue moon method and slow growth in cp2k   Thomas Kühne
• [CP2K-user] [CP2K:22375] CP2K for Geometry Optimization of Rare-Earth Systems   Thomas Kühne
• [CP2K-user] [CP2K:22376] STM simulation shows image only at higher isovalue   Thomas Kühne
• [CP2K-user] [CP2K:22377] Re: Unable to run CP2K 2026.2 on computer cluster   Edwin Helbert Aponte Angarita
• [CP2K-user] [CP2K:22379] MgCl2 Cell Optimization   Yogesh J
• [CP2K-user] [CP2K:22379] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Frederick Stein
• [CP2K-user] [CP2K:22381] Re: MgCl2 Cell Optimization   Marcella Iannuzzi
• [CP2K-user] [CP2K:22382] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Megaa M
• [CP2K-user] [CP2K:22383] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Frederick Stein
• [CP2K-user] [CP2K:22384] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Megaa M
• [CP2K-user] [CP2K:22385] Re: How to fix NaN error and numerical derivative warning (0.100000E+31) in wtMetaD?   tkuehne
• [CP2K-user] [CP2K:22386] Re: NEB RESTART.kp files not detected   tkuehne
• [CP2K-user] [CP2K:22387] Re: Unable to print virtual MO energies   tkuehne
• [CP2K-user] [CP2K:22388] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Megaa M
• [CP2K-user] [CP2K:22388] Re: Error in BS calculations with HSE06 functional: required libint was not linked with CP2K   Stein, Dr. Frederick
• [CP2K-user] [CP2K:22389] Re: Is it possible to compile Cp2k-2026.2 using AOCC, AOCL, and OpenMPI?   Zilong He

Last message date: Wed Aug 12 15:33:18 UTC 2026
Archived on: Wed Aug 12 15:34:08 UTC 2026

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