Changes between Version 3 and Version 4 of andes

Timestamp:

05/03/24 17:20:50 (12 months ago)

Author:

Mathieu Morlighem

Comment:

--

andes

@@ -55 +55 @@
 
 Andes will ''only'' be used to run the code, you will use your local machine for pre and post-processing, you will never use Andes's MATLAB. You can check out ISSM and install the following packages:
- - PETSc 3.21 (use the andes script, `install-3.21-andes.sh`)
+ - PETSc 3.21 (use the andes script, `install-3.21-andes2.sh`)
  - m1qn3
 Follow the detailed instructions for compiling ISSM: [[https://issm.jpl.nasa.gov/download/unix/]]
@@ -72 +72 @@
    --with-m1qn3-dir="$ISSM_DIR/externalpackages/m1qn3/install" \
    --with-mpi-include="$ISSM_DIR/externalpackages/petsc/install/include" \
-   --with-mpi-libflags="-L$ISSM_DIR/externalpackages/petsc/install/lib -lmpi -lmpifort"\
+   --with-mpi-libflags="-L$ISSM_DIR/externalpackages/petsc/install/lib -lmpi -lmpifort -lifcore"\
    --with-metis-dir="$ISSM_DIR/externalpackages/petsc/install" \
-   --with-blas-lapack-dir="$ISSM_DIR/externalpackages/petsc/install" \
+   --with-mkl-libflags="$MKL_LIB" \
    --with-scalapack-dir="$ISSM_DIR/externalpackages/petsc/install" \
    --with-mumps-dir="$ISSM_DIR/externalpackages/petsc/install" \
-   --with-fortran-lib="-L/usr/lib64/ -lgfortran" \
-   --with-cxxoptflags="-g -O3 -std=c++11" \
+   --with-cxxoptflags="-g -O3 -std=c++11 -fp-model=precise" \
    --enable-development
 }}}
@@ -117 +116 @@
    --with-medipack-dir="$ISSM_DIR/externalpackages/medipack/install" \
    --with-fortran-lib="-L/usr/lib64/ -lgfortran" \
-   --with-cxxoptflags="-g -O2 -fPIC -std=c++11 -DCODI_ForcedInlines -wd2196" \
+   --with-cxxoptflags="-g -O2 -fPIC -std=c++11 -DCODI_ForcedInlines -fp-model=precise" \
    --enable-tape-alloc \
    --enable-development \