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- From: Yu Chol Jun <yucj@ghi.rwth-aachen.de>
- To: ABINIT Forum <forum@abinit.org>
- Subject: Simulation of ion group
- Date: Wed, 23 May 2007 16:04:24 +0200
Dear all,
after I send e-mail about the simulation of ion group (isolated), I knew that ABINIT can simulate the isolated ion group by using the input parameter CHARGE. Now my question is how to simulate the H+ (proton) in ABINIT. Is it possible to do so?
Best regards.
Yu
- Simulation of ion group, Yu Chol Jun, 05/21/2007
- <Possible follow-up(s)>
- Simulation of ion group, Yu Chol Jun, 05/23/2007
- Re: [abinit-forum] Simulation of ion group, Xavier Gonze, 05/24/2007
- Re: [abinit-forum] Simulation of ion group, Yu Chol Jun, 05/24/2007
- Re: [abinit-forum] Simulation of ion group, Xavier Gonze, 05/24/2007
- Re: [abinit-forum] Simulation of ion group, Yu Chol Jun, 05/24/2007
- Re: [abinit-forum] Simulation of ion group, Xavier Gonze, 05/24/2007
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