How do I get LAPACK with gfortran?

Good morning,

foss should provide LAPACK support:

$ module whatis foss

foss/2024a : Description: GNU Compiler Collection (GCC) based compiler toolchain, including
OpenMPI for MPI support, OpenBLAS (BLAS and LAPACK support), FFTW and ScaLAPACK.
foss/2024a : Homepage: https://easybuild.readthedocs.io/en/master/Common-toolchains.html#foss-toolchain
foss/2024a : URL: https://easybuild.readthedocs.io/en/master/Common-toolchains.html#foss-toolchain

However I get:

$ module load foss
$ gfortran test.f90 -llapack
/opt/ebsofts/binutils/2.42-GCCcore-13.3.0/bin/ld: cannot find -llapack: No such file or directory
collect2: error: ld returned 1 exit status

Dear @Christophe.Berthod

Yes it does through OpenBLAS. Thus you need to compile against openblas.

Something like gfortran test.f90 -lopenblas