richard-evans / vampire

Atomistic simulator for magnetic materials
GNU General Public License v2.0
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Having Difficulty in Running my First Calculation #104

Closed hcut closed 4 months ago

hcut commented 4 months ago

Hi,

I have installed the vampire on Linux through binary as well as source codes, but now I am wondering how to run the first calculation. There are two files named input and Co.mat, and I ran these as executables, then it gave the following errors.

    computer@linux$ ./input 
   ./input: line 10: dimensions:unit-cell-size: command not found
   ./input: line 11: dimensions:system-size-x: command not found
   ./input: line 12: dimensions:system-size-y: command not found
   ./input: line 13: dimensions:system-size-z: command not found....

Kindly help us.

richard-evans commented 4 months ago

You need to run the executable: ./vampire-serial

hcut commented 4 months ago

Thank you very much