Re: [petsc-users] Compiling PETSc in for Grace-Hopper nodes

2024-11-08 Thread Vanella, Marcos (Fed) via petsc-users
", > line 1544, in checkCUDACompiler > for compiler in self.generateCUDACompilerGuesses(): > File > "/home1/09805/mnv/Software/petsc/config/BuildSystem/config/setCompilers.py", > line 1527, in generateCUDACompilerGuesses > raise RuntimeError('CUDA compiler you provided with &

Re: [petsc-users] Compiling PETSc in for Grace-Hopper nodes

2024-11-08 Thread Junchao Zhang
tCompilers.py", > line 1527, in generateCUDACompilerGuesses > raise RuntimeError('CUDA compiler you provided with > -with-cudac='+self.argDB['with-cudac']+' cannot be found or does not > work.'+'\n'+self.mesg) > ==

Re: [petsc-users] Compiling PETSc in for Grace-Hopper nodes

2024-11-08 Thread Vanella, Marcos (Fed) via petsc-users
DB['with-cudac']+' cannot be found or does not work.'+'\n'+self.mesg) Finishing configure run at Fri, 08 Nov 2024 14:28:04 -0600 ========================

Re: [petsc-users] Compiling PETSc in for Grace-Hopper nodes

2024-11-08 Thread Junchao Zhang
Hi, Marcos Could you attach the configure.log? --Junchao Zhang On Fri, Nov 8, 2024 at 2:19 PM Vanella, Marcos (Fed) via petsc-users < petsc-users@mcs.anl.gov> wrote: > Hi all, does anyone have experience compiling PETSc with gnu openmpi and > cross compiling with cuda nvcc on these systems? >

Re: [petsc-users] Compiling PETSc in for Grace-Hopper nodes

2024-11-08 Thread Satish Balay
Can you send configure.log for this failure? Satish On Fri, 8 Nov 2024, Vanella, Marcos (Fed) via petsc-users wrote: > Hi all, does anyone have experience compiling PETSc with gnu openmpi and > cross compiling with cuda nvcc on these systems? > we have access to Vista, a machine in TACC and was

[petsc-users] Compiling PETSc in for Grace-Hopper nodes

2024-11-08 Thread Vanella, Marcos (Fed) via petsc-users
Hi all, does anyone have experience compiling PETSc with gnu openmpi and cross compiling with cuda nvcc on these systems? we have access to Vista, a machine in TACC and was trying to build PETSc with these libraries. I would need gnu openmpi to compile my code (fortran std 2018), and would like