PC GAMESS-related discussion club


Re^4: principal axis/ extended basis function

Allan Abraham
allanbpadama@yahoo.com.ph


hi sir... thank you so much for ur advice.. unfortunately, i am still encountering error.. i'm really sorry for this...

i want to run this using DFT.. this code (attached) was generated using facio wherein i freezed all the atoms except for copper.. kindly comment and recheck  my input code... thanks for ur help....

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[ copper.txt ] optimization


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