[Columbus] COLUMBUS-MOLCAS link

[Kalpa Dihingia]

Dear Columbus development team
I am working with both *columbus and OpenMolcas quantum chemistry software*.
But OpenMolcas is limited to RASSCF and CASPT2 level of theory, that is why
I want to interface between both the softwares (both of calling OpenMolcas
from columbus and Columbus from OpenMolcas).

I downloaded Columbus using: *wget*
https://urldefense.com/v3/__https://columbus-program-system.gitlab.io/columbus-web/releases/Col7.2_2022-09-23_linux64.ifc_bin.tar.gz__;!!KGKeukY!xDHZY9lud6MjdKeAaC-sQ5olmflWmQdXzgQoqKKtirVJYrBEvRfttWBkKA28piMH08rWhs5zkh80_eZQkxh86z5hCjX2$ 

I followed the columbus documentation but was not able to compile it
properly. Can anyone please let me know how to solve this problem

I did the following:
*Step 1: *Edited the install.config:
[image: image.png]

*./install.automatic -p linux64.ifc standard grad parallel*
[image: image.png]

[image: image.png]




*Thank you !*

Kalpajyoti Dihingia
Research Scholar,
Department of Chemistry,
Institute of Science,
Banaras Hindu University, Varanasi-221005
Phone no: 7576867088, 9707836598
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