Issue Installing 4.3 with LINUX-X86_64-GFORTRAN-MPI-CUDA #3
Description
$ bash configure.sh LINUX-X86_64-GFORTRAN-MPI-CUDA
...
mpif90 -O2 -Wall -I/tmp/tmp.ZDhLAVAFv5/CPMD/src -I/tmp/tmp.ZDhLAVAFv5/CPMD//obj -o /tmp/tmp.ZDhLAVAFv5/CPMD//bin/cpmd.x timetag.o cpmd.o /tmp/tmp.ZDhLAVAFv5/CPMD//lib/libcpmd.a
/home/manish/lapack-3.5.0/liblapack.a /home/manish/OPENBLAS/0.2.18/lib/libopenblas.a -L/usr/local/cuda/lib64 -lcudart -lcufft -lcusolver -lcublas -lnvToolsExt
gfortran: error: /home/manish/lapack-3.5.0/liblapack.a: No such file or directory
gfortran: error: /home/manish/OPENBLAS/0.2.18/lib/libopenblas.a: No such file or directory
It seems that liblapack.a and libopenblas.a are hardcoded in:
- LINUX-X86_64-GFORTRAN-MPI
- LINUX-X86_64-GFORTRAN-CUDA
- LINUX-X86_64-GFORTRAN-MPI-CUDA