2021 Archives by thread
Starting: Sun Jan 3 13:28:21 CET 2021
Ending: Tue Dec 28 04:48:57 CET 2021
Messages: 216
- [DFTB-Plus-User] Appending atomic gross charges during MD run
Lukas Cvitkovich
- [DFTB-Plus-User] Density difference using Casida
Federico Hernandez
- [DFTB-Plus-User] Real-time TDDFTB, visualization of induced charge density
Fahri Alkan
- [DFTB-Plus-User] atomic spin constants in spin polarized calculations
Bálint Aradi
- [DFTB-Plus-User] Slater Koster
toufik esssakhri
- [DFTB-Plus-User] writing files during MD run
Lukas Cvitkovich
- [DFTB-Plus-User] Heat capacity
Alessandro LANDI
- [DFTB-Plus-User] spin constant
toufik esssakhri
- [DFTB-Plus-User] Issue concerning WriteDetailedXml
Théo Giverne
- [DFTB-Plus-User] Additional SK files
Kelsey Levine
- [DFTB-Plus-User] Bond length plot in Ehrenfest dynamics
Raghavendra V
- [DFTB-Plus-User] Request for changing 'MovedAtoms'
Schwarz Dr., Paul (FTI)
- [DFTB-Plus-User] Command not found : setupgeom
Théo Giverne
- [DFTB-Plus-User] Total energy VS Mermin energy
toufik esssakhri
- [DFTB-Plus-User] How to allot RAM memory
Raghavendra V
- [DFTB-Plus-User] issues on waveplot
toufik esssakhri
- [DFTB-Plus-User] spin constant + dataset
toufik esssakhri
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 78, Issue 1
Raghavendra V
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 78, Issue 3
Raghavendra V
- [DFTB-Plus-User] can’t catch magnetism
toufik esssakhri
- [DFTB-Plus-User] DOS and Transmission units
Théo Giverne
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 78, Issue 8
Raghavendra V
- [DFTB-Plus-User] cut I/O from dftbplus_python?
Robin Shannon
- [DFTB-Plus-User] spin constants coupling Ti
toufik esssakhri
- [DFTB-Plus-User] the electronic density output during MD simulation
전영인
- [DFTB-Plus-User] About OB2 parameters and onsite constants
(대학원생) 이인성 (화학과)
- [DFTB-Plus-User] atomic constants
toufik esssakhri
- [DFTB-Plus-User] Zeolite geometry optimization with matsci-0-3 - not converged
DFTB Software
- [DFTB-Plus-User] spin polarized
toufik esssakhri
- [DFTB-Plus-User] DFTB+U
toufik esssakhri
- [DFTB-Plus-User] anion+cation systems
Alexey Kuzmin
- [DFTB-Plus-User] STO coefficients for ob2 SK files
Brendan Smith
- [DFTB-Plus-User] About repulsive potentials in skf files
(대학원생) 이인성 (화학과)
- [DFTB-Plus-User] projected Density of States with OrbitalResolved option are in cartesian coordinates?
anwar hasmy
- [DFTB-Plus-User] Help required: Helical boundary condition
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] Help required: Helical boundary condition (Ben Hourahine)
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] Help required: Geometry optimisation under PBC // how to consider the resultantpresure?
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] Meeting today
Bálint Aradi
- [DFTB-Plus-User] Rotational motion and Metadynamics
Simon Ghysbrecht
- [DFTB-Plus-User] Extremely slow MD
Abdullah Bin Faheem
- [DFTB-Plus-User] address
慢慢走
- [DFTB-Plus-User] How to interpret Pressure
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] Printing forces and charges at each time step
Abdullah Bin Faheem
- [DFTB-Plus-User] eigvev.out & oversqr.dat
邓凤麟
- [DFTB-Plus-User] DFTB+ 21.1 released
Bálint Aradi
- [DFTB-Plus-User] About dftbp.cosmo file
Rafael Bicudo Ribeiro
- [DFTB-Plus-User] spin polarized calculations
toufik esssakhri
- [DFTB-Plus-User] Installation Help
Leamer, Jacob M
- [DFTB-Plus-User] mixing slater-Koster parameters
toufik esssakhri
- [DFTB-Plus-User] GPU accelerated calculations through MAGMA solver
Anshu Gaur
- [DFTB-Plus-User] Is it possible for DFTB+ with dpdata
bob
- [DFTB-Plus-User] dftb+ 21.1 installation with GPU support
Anshu Gaur
- [DFTB-Plus-User] About "WriteTransitionDipole" in Casida
Chencheng Fan
- [DFTB-Plus-User] LRC option for triplet states
Anant Khanna
- [DFTB-Plus-User] new parameters
Dr. Alessandro Venturini
- [DFTB-Plus-User] The unreasonable results of transition dipole moment between ground state and excited state by DFTB+
Chencheng Fan
- [DFTB-Plus-User] Calcultions with DFTB-D4 - setting parameters
daniele.veclani at isof.cnr.it
- [DFTB-Plus-User] skf files
Alexey Kuzmin
- [DFTB-Plus-User] DFTB xTB-GFN2
James A Charles
- [DFTB-Plus-User] Mixing parameters and ignoring element interaction
Yingying Zhang
- [DFTB-Plus-User] Reaction Coordinates for NEB calculations
Luis Sandoval
- [DFTB-Plus-User] Superfluous data for Spin Constants: does not work with full set of values.
Diego Guedes Sobrinho
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 83, Issue 20
Diego Guedes Sobrinho
- [DFTB-Plus-User] insufficient virtual memory with LC-DFTB
Federico Hernandez
- [DFTB-Plus-User] Slater Koster Files
Antiopi Politi
- [DFTB-Plus-User] ir spectra calculation: tutorails
daniele.veclani at isof.cnr.it
- [DFTB-Plus-User] PBC in excited states
gonzalo diaz miron
- [DFTB-Plus-User] Multicore use
김한규
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 84, Issue 6
Chad Junkermeier
- [DFTB-Plus-User] Compiling
Jay Johal
- [DFTB-Plus-User] PEXSI solver running issue
Bruce Wang
- [DFTB-Plus-User] DFTB+ optimisation resume
Jay Johal
- [DFTB-Plus-User] Queries about the SCCTolerance and MaxSCCIterations
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] question about localDOS and transmission function in DFTB+
I-Lin HO
- [DFTB-Plus-User] Energy difference between DFTB3 or SCC-DFTB with HF or CCSD(T)
prasantb
- [DFTB-Plus-User] Mulliken charge on Nitrogen atom
moumita majumder
- [DFTB-Plus-User] band structure and DOS
toufik esssakhri
- [DFTB-Plus-User] Gamma centered k-sampling
Pei Wang
- [DFTB-Plus-User] Band Structure Calculation Under Pressure
Pei Wang
- [DFTB-Plus-User] "EnergyWindow" settings for "Casida Excited State Calculations"
Chencheng Fan
- [DFTB-Plus-User] MPI calculation in the transport Block
Hafid KHALFOUN
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 86, Issue 3
Bruce Wang
- [DFTB-Plus-User] question about orbital composition analysis
朱瑜
- [DFTB-Plus-User] Hole transport in NEGF
agaur
- [DFTB-Plus-User] DFTB+ mpi running issue
Pei Wang
- [DFTB-Plus-User] [Spam]question about TD-DFTB
朱瑜
- [DFTB-Plus-User] Energy not conserved using Ehrenfest dynamics
Wanzhen
- [DFTB-Plus-User] Executable for phonon calculations
toufik esssakhri
- [DFTB-Plus-User] Using xTB Hamiltonian
CHAUDHURI, SHAY (PGR)
- [DFTB-Plus-User] (no subject)
김한규
- [DFTB-Plus-User] Wrong input file
김한규
- [DFTB-Plus-User] Radicals
Nicolás F. Barrera Pavez
- [DFTB-Plus-User] DFTB+ compilation with ELSI
anwar hasmy
- [DFTB-Plus-User] Initial velocity
김한규
- [DFTB-Plus-User] Restart MD simulation
daniele.veclani at isof.cnr.it
- [DFTB-Plus-User] Unreasonably large number of steps in simultaneous geometry and cell optimization
Alexander Maryewski
- [DFTB-Plus-User] shell population in detailed.out
agaur
- [DFTB-Plus-User] Band Structure of 6,6,12-graphyne
Pei Wang
- [DFTB-Plus-User] Dipole moments for periodic systems
Han-Wei Hsiao
- [DFTB-Plus-User] DFTB+ 21.2 released
Bálint Aradi
- [DFTB-Plus-User] Info: Cosmo with periodic boundary condition
daniele.veclani at isof.cnr.it
- [DFTB-Plus-User] How to Remove Imaginary Frequencies in DFTB+
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] DFTB-Plus-User Digest, Vol 88, Issue 12
rsaha at icredd.hokudai.ac.jp
- [DFTB-Plus-User] Heat bath layer
김한규
- [DFTB-Plus-User] Atomic Forces at every step and Potential Energy
Oreoluwa Adesina
Last message date:
Tue Dec 28 04:48:57 CET 2021
Archived on: Fri Jul 19 10:37:05 CEST 2024
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