Comments (2)
srtee
commented on August 23, 2024
Hi there,
I am not sure if you have done this yet, but could you check if your scripts run without the "fix conp" command? This will show if the problem is specific to the fix conp code or to the rest of your script.
It's hard to give more specific ideas without seeing your script. If you would like to attach it here (in the working and non-working versions), that will allow me to give more comments. You can also email me at [email protected] .
from lammps-user-conp2.
saffari101
commented on August 23, 2024
Dear Shern,
Thanks a lot. I will send my files.
from lammps-user-conp2.
Related Issues (20)
- error while testing HOT 2
- Why the electrodes were stretched toward each other? HOT 2
- Script for reverse potential of electrodes HOT 2
- Does ffield is suitable for my system? HOT 2
- Could this CPM be coupled with ReaxFF? Use them together. HOT 2
- How can l calculate the potential of the system in the z-direction？ HOT 2
- How can l calculate the potential of the system in the z-direction？
- Error in fix conp command while running the test code HOT 2
- installing the code HOT 1
- Using the compute potential/atom function HOT 1
- Fix did not correctly charge ghost atoms
- Is the Finite field method equilibrium electric field accurate? HOT 3
- LAMMPS_NS::GridComm" has no member "reverse_comm_kspace HOT 4
- How "etypes [Ntypes] [type1] [type2]" Recognize different types of atoms?
- Using CPM in EMD or NEMD HOT 1
- New feature: Update the A matrix at some interval/frequency HOT 4
- Segmentation Error HOT 3
- 报错USER-INTEL package does not support per-atom stress (../pair_lj_cut_coul_long_intel.cpp:78) noe
- Some confusion about "noslab zneutr" enables fix conp to run a "doubled cell" simulation HOT 1
- How to solve the potential distribution after updating the movable electrode using the cg method?
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