Lines Matching refs:have
28 If there is a system for which we do not yet have such a `configure` script and/or
34 - If you do not have a Fortran compiler or [MPICH](https://www.mpich.org/) installed
185 recommend you have PETSc download and install the packages, rather than you installing
193 - Some packages have bug fixes, portability patches, and upgrades for dependent
194 packages that have not yet been included in an upstream release, and hence may not
206 If you are behind a firewall and cannot use a proxy for the downloads or have a very slow
272 `--with-PACKAGENAME-dir`. Architectures like Microsoft Windows might have issues
325 Sadly, IBM's [ESSL] does not have all the routines of [BLAS/LAPACK] that some
617 - You must first ensure you have loaded appropriate modules for the compilers etc that you
655 Use `--with-openmp-kernels` to have some PETSc numerical routines use OpenMP to speed up their comp…
671 now. If you have experience with [WSL] and/or have successfully built PETSc on Microsoft Windows
680 Examples that use CUDA have the suffix .cu; see `$PETSC_DIR/src/snes/tutorials/ex47cu.cu`
692 Examples that use [Kokkos] at user-level have the suffix .kokkos.cxx; see
706 Always make sure you have the latest GPU driver installed. There are several known issues