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As I am manually parsing hundreds of single point calculations, it might cause the log like following:
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
--- You are parsing data using package Cp2kData ---
Atom names are fake chemical symbols as you set in cp2k input.
--- You are parsing data using package Cp2kData ---
It is too long to do any other thing, so it might be a good idea to add a silent mode. And in my opinion, print is not an elegent way to print log in Python, while using logger.info() might be more popular.
So I just submit my concern as an issue.
The text was updated successfully, but these errors were encountered:
#61
I move these information to debug level. However some warnings are still set at warning level. If you don't want to see them, just set environment variable CP2KDATA_LOG_LEVEL to ERROR or CRITICAL
As I am manually parsing hundreds of single point calculations, it might cause the log like following:
It is too long to do any other thing, so it might be a good idea to add a silent mode. And in my opinion,
print
is not an elegent way to print log in Python, while usinglogger.info()
might be more popular.So I just submit my concern as an issue.
The text was updated successfully, but these errors were encountered: