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nwchem: make sure to link both single and double precision fftw libraries. (#39333)

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With the previous version of the recipe I would get linking errors due
to missing `-lfftw3f`.

Co-authored-by: Cristian Di Pietrantonio <cdipietrantonio@pawsey.org.au>
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Cristian Di Pietrantonio 2023-08-09 20:03:15 +08:00 committed by GitHub
parent bdca875eb3
commit f6013114eb
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var/spack/repos/builtin/packages/nwchem/package.py
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@ -59,7 +59,7 @@ def install(self, spec, prefix):
scalapack = spec["scalapack"].libs scalapack = spec["scalapack"].libs
lapack = spec["lapack"].libs lapack = spec["lapack"].libs
blas = spec["blas"].libs blas = spec["blas"].libs
fftw = spec["fftw-api"].libs fftw = spec["fftw-api:double,float"].libs
# see https://nwchemgit.github.io/Compiling-NWChem.html # see https://nwchemgit.github.io/Compiling-NWChem.html
args = [] args = []
args.extend( args.extend(