Error on selecting CV as coordination number
Posted: Wed May 29, 2024 7:51 am
Hello,
I have a question regarding the selection of collective variable (CV) as coordination number using ICONST file in metadynamics simulation.
From the link "https://www.vasp.at/wiki/index.php/ICONST", I have chosen CV as the coordination number of C---Cl in the Cl substitution reaction of CH3Cl.
And I wanted to use "W" and "S" flag in ICONST file to modify the parameters in coordination number equation.
So, I wrote ICONST file like this:
"
W 1 6 1.1 9 14 0
W 1 5 1.5 9 14 0
S 1 1 5
".
The outcome of this metadynamics run was this error message: "Error reading ICONST (item 1 ): unsupported coordinate type".
When I ran the same metadynamics simulation with "R" and "D" flag in ICONST file like this:
"
R 1 6 0
R 1 5 0
D 1.1 1.5 5
",
the error did not appear and the simulation was successfully finished.
I am wondering what would be the cause of the error when using "W" and "S" flag in ICONST file.
I have attached the files of the failed simulation.
Thank you for reading.
I have a question regarding the selection of collective variable (CV) as coordination number using ICONST file in metadynamics simulation.
From the link "https://www.vasp.at/wiki/index.php/ICONST", I have chosen CV as the coordination number of C---Cl in the Cl substitution reaction of CH3Cl.
And I wanted to use "W" and "S" flag in ICONST file to modify the parameters in coordination number equation.
So, I wrote ICONST file like this:
"
W 1 6 1.1 9 14 0
W 1 5 1.5 9 14 0
S 1 1 5
".
The outcome of this metadynamics run was this error message: "Error reading ICONST (item 1 ): unsupported coordinate type".
When I ran the same metadynamics simulation with "R" and "D" flag in ICONST file like this:
"
R 1 6 0
R 1 5 0
D 1.1 1.5 5
",
the error did not appear and the simulation was successfully finished.
I am wondering what would be the cause of the error when using "W" and "S" flag in ICONST file.
I have attached the files of the failed simulation.
Thank you for reading.