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TypeError in running VASP.relax.report (CASM version 1.2.0)
Dear Developers,
I am a new user of CASM code. I have installed CASM code (version 1.2.0, https://prisms-center.github.io/CASMcode_docs/pages/installation/) in the local machine (Ubuntu 20.04) using the following steps:
- Install anaconda3
- conda create -n casm
--override-channels -c prisms-center -c conda-forge
casm-cpp=1.2.0 python=3 - pip install casm-python
The used python version is 3.9.15 and pip version is 22.3.1.
I am following all the steps that the ZrO tutorial (https://prisms-center.github.io/CASMcode_docs/pages/tutorials/) mentions to build a cluster expansion Hamiltonian for binary alloy system. I have successfully generated all the structural configurations and VASP input files for each one using "casm calc --setup". Due to different submission criteria in my supercomputer, I had to use a different submission script to submit all the VASP calculations in the /training/SCEL*/CONFIG*/calctype.default/. Each folder contains all VASP input and output files including vasprun.xml. I am getting the following error when I use vasp.relax.report command (going into the directory where VASP calculation is performed, vasp.relax.report ./) to create properties.calc.json file.
Begin vasp.relax.report
Unable to report properties for directory ./. Please verify that it contains a completed VASP calculation.
Traceback (most recent call last):
File "/opt/apps/anaconda3/envs/casm/bin/vasp.relax.report", line 8, in
I would greatly appreciate any help to resolve this issue. Best, Arpita
- There is a bug in
vasp_relax_report
which is causing this issue. A bug fix will be issued soon. - In the meantime, you can use
casm-calc --report
to getproperties.calc.json
for all the completed calculations.
Thank you very much for getting back. I will use cash-calc --report for now and will be on the lookout for the upcoming version.
Hi @seshasaibehara. I'm curious if you have corrected the issues with vasp_relax_report.
Additionally, I'm attempting to use casm import to import a structure along with all of its energetic properties. It seems that casm import —pos properties.calc.json does not work. Do you have the revised tutorial for this command ?
Thanks.
Hi @seshasaibehara, could you please update, this issue has been resolved or not? and what is the alternate way?