> You need to ./configure PETSc for HDF5 using > > > --with-fortran-bindings=0 --with-mpi-dir=/usr --download-hdf5 > Thanks, this has worked. I assumed PETSc would just pick up the HDF5 library I already had on my system but
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You need to ./configure PETSc for HDF5 using
> --with-fortran-bindings=0 --with-mpi-dir=/usr --download-hdf5
It may need additional options, if it does then rerun the ./configure with
the additional options it lists.
> On Mar 12, 2024, at 8:19 PM, adigitoleo (Leon) wrote:
>
> This
Hello, I'm new to the list and have a limited knowledge of PETSc so far, but I'm trying to use a software (underworld3) that relies on petsc4py. I have built PETSc with the following configure options: --with-fortran-bindings=0 --with-mpi-dir=/usr
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Glad you have a successful build! Thanks for the update.
Satish
On Tue, 12 Mar 2024, 程奔 wrote:
> Hi Satish Sorry for replying to your email so late, I follow your suggestion
> and it have been installed successfully. Thank you so much. best wishes, Ben
> > -原始邮件- > 发件人: "Satish Balay"
Hi Satish Sorry for replying to your email so late, I follow your suggestion and it have been installed successfully. Thank you so much. best wishes, Ben > -原始邮件- > 发件人: "Satish Balay" > 发送时间: 2024-03-06
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Hello, I'd like to solve a Stokes-like equation with PETSc, i. e. div( mu * symgrad(u) ) = -grad(p) - grad(mu*q) div(u) = q with the spatially variable coefficients (mu, q) coming from another application, which will advect and evolve fields
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