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Update Compiling-NWChem.md 

more details about getmem.nwchem https://github.com/nwchemgit/nwchem/issues/623
Edoardo Aprà 2022-07-20 09:20:43 -07:00 • committed by GitHub
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Compiling-NWChem.md

@ -172,7 +172,11 @@ initial build of the binary has been completed. The script will choose the defau
cd $NWCHEM_TOP/src
../contrib/getmem.nwchem
```
If non default compiler are used, the `getmem.nwchem` script must be called, using bash shell, by first specifying the compiler environment variable. The example below uses ifort as Fortran compiler
```
cd $NWCHEM_TOP/src
FC=ifort ../contrib/getmem.nwchem
```
**MRCC_METHODS** can be set to request the multireference coupled
cluster capability to be included in the code, e.g.
```