I should probably add that I was configuring with Configure Options: --configModules=PETSc.Configure --optionsModule=PETSc.compilerOptions --with-cc=gcc --with-fc=gfortran --with-cxx=g++ COPTFLAGS=-g FOPTFLAGS=-g CXXOPTFLAGS=-g --download-f-blas-lapack=1 --download-mpich=1 --download-hdf5=1 --download-hypre=1 --download-ml=1 --download-blacs=1 --download-scalapack=1 --download-parmetis=1 --download-plapack=1 --with-cmake=/usr/bin/cmake PETSC_ARCH=ubuntu-gnu_g
--Richard On 2/2/2011 6:22 PM, Richard Tran Mills wrote: > Hi Jed, > > I get the following: > > ----- > rmills at ubuntu:~/proj/petsc-dev/ubuntu-gnu_g$ /usr/bin/cmake > /home/rmills/proj/petsc-dev -DCMAKE_C_FLAGS=' -Wall -Wwrite-strings > -Wno-strict-aliasing -Wno-unknown-pragmas -g' > -DCMAKE_C_COMPILER='/home/rmills/proj/petsc-dev/ubuntu-gnu_g/bin/mpicc' > -DCMAKE_Fortran_FLAGS='-Wall -Wno-unused-variable -g' > -DCMAKE_Fortran_COMPILER='/home/rmills/proj/petsc-dev/ubuntu-gnu_g/bin/mpif90' > CMake Error: The following variables are used in this project, but they are > set to NOTFOUND. > Please set them or make sure they are set and tested correctly in the CMake > files: > PETSC_STDC++_LIB (ADVANCED) > linked by target "petsc" in directory /home/rmills/proj/petsc-dev > > -- Configuring incomplete, errors occurred! > ----- > > --Richard > > On 2/2/2011 11:51 AM, Jed Brown wrote: >> '/usr/bin/cmake', '/home/rmills/proj/petsc-dev', '-DCMAKE_C_FLAGS= -Wall >> -Wwrite-strings -Wno-strict-aliasing -Wno-unknown-pragmas -g', >> '-DCMAKE_C_COMPILER=/home/rmills/proj/petsc-dev/ubuntu-gnu_g/bin/mpicc', >> '-DCMAKE_Fortran_FLAGS= -Wall -Wno-unused-variable -g', >> '-DCMAKE_Fortran_COMPILER=/home/rmills/proj/petsc-dev/ubuntu-gnu_g/bin/mpif90' > -- Richard Tran Mills, Ph.D. | E-mail: rmills at climate.ornl.gov Computational Scientist | Phone: (865) 241-3198 Computational Earth Sciences Group | Fax: (865) 574-0405 Oak Ridge National Laboratory | http://climate.ornl.gov/~rmills
