# Removal of error from fortran code f.90

**URL:** https://fortran-lang.discourse.group/t/removal-of-error-from-fortran-code-f-90/9431
**Category:** Homework
**Created:** [March 21, 2025, 2:58pm UTC](https://fortran-lang.discourse.group/t/removal-of-error-from-fortran-code-f-90/9431 "2025-03-21T14:58:34Z")
**Posts on this page:** 1
**Showing post:** 3

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### Author: ![kimala](https://yyz2.discourse-cdn.com/free1/user_avatar/fortran-lang.discourse.group/kimala/32/2707_2.png) [@kimala](https://fortran-lang.discourse.group/u/kimala)
#### Post date: [March 21, 2025, 3:28pm UTC](https://fortran-lang.discourse.group/t/removal-of-error-from-fortran-code-f-90/9431/3 "2025-03-21T15:28:48Z")

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Is this the same code as here?

> [@Help me with fortran f.90 and running on terminal](https://fortran-lang.discourse.group/t/help-me-with-fortran-f-90-and-running-on-terminal/9419/13):
>
> can u see this i did corrections if you just help to remove some errors ! ========================================================= ! A Minimal SCF Example for Helium (M = 2 basis functions) ! Program name: namrah ! ========================================================= ! - Reads 2 exponents alpha(1..2) from “basis\_set.dat” ! - Builds S (overlap), H (one-electron integrals), ! G (two-electron integrals). ! - Performs a basic SCF iteration with Löwdin orthogonalization ! an…

Please do not duplicate topics

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_[View the full topic](https://fortran-lang.discourse.group/t/removal-of-error-from-fortran-code-f-90/9431)._