[CPMD-list] PP for hydrogen

[artewari]

Dear Dr. Apsi,


Thanks very much for your reply. 


About the PP for hydrogen, I also tried in linux. I mean, we compiled the program using g77 in 7.1 version of redhat linux. As far as I know, it compiled well without any errors. I do not know why the error comes for only H and He, not on other elements?..  do you have any idea?..


Thanks once again,


Sincerely yours,


Arvind

cpmd-list at cpmd.org wrote:




Dear Arvind,


I had no problem in generating the pseudo with the input given, I had
used g77 to compile the program on a linux machine.

Greetings,

apsi

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