windows 11+oneapi can't buld .lib files

[jingui37]

Dear scivision:
I have received the following information after i input "cmake -G Ninja -B build -DBUILD_SINGLE=yes -DBUILD_DOUBLE=yes -DBUILD_COMPLEX=yes -DBUILD_COMPLEX16=yes"

C:\Program Files (x86)\Intel\oneAPI\mumps-main>cmake -G Ninja -B build -DBUILD_SINGLE=yes -DBUILD_DOUBLE=yes -DBUILD_COMPLEX=yes -DBUILD_COMPLEX16=yes
-- The C compiler identification is IntelLLVM 2023.2.0 with MSVC-like command-line
-- The Fortran compiler identification is Intel 2021.10.0.20230609
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: C:/Program Files (x86)/Intel/oneAPI/compiler/latest/windows/bin/icx.exe - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting Fortran compiler ABI info
-- Detecting Fortran compiler ABI info - done
-- Check for working Fortran compiler: C:/Program Files (x86)/Intel/oneAPI/compiler/2023.2.0/windows/bin/intel64/ifort.exe - skipped
-- MUMPS 5.6.2.2 upstream 5.6.2 install prefix: C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/local
-- CMake 3.28.0-rc2 Toolchain
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Failed
-- Looking for pthread_create in pthreads
-- Looking for pthread_create in pthreads - not found
-- Looking for pthread_create in pthread
-- Looking for pthread_create in pthread - not found
-- Found Threads: TRUE
-- Found MPI_C: C:/Program Files (x86)/Intel/oneAPI/mpi/latest/lib/release/impi.lib (found version "3.1")
-- Found MPI_Fortran: C:/Program Files (x86)/Intel/oneAPI/mpi/latest/lib/release/impi.lib (found version "3.1")
-- Found MPI: TRUE (found version "3.1") found components: C Fortran
-- MKL_ARCH: None, set to intel64 by default
-- MKL_LINK: None, set to dynamic by default
-- MKL_INTERFACE_FULL: intel_lp64
-- MKL_THREADING: None, set to intel_thread by default
-- MKL_MPI: None, set to intelmpi by default
-- Found MKL: intelmpi
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/lib/intel64/mkl_scalapack_lp64_dll.lib
-- Found DLL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/redist/intel64/mkl_scalapack_lp64.2.dll
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/lib/intel64/mkl_intel_lp64_dll.lib
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/lib/intel64/mkl_intel_thread_dll.lib
-- Found DLL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/redist/intel64/mkl_intel_thread.2.dll
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/lib/intel64/mkl_core_dll.lib
-- Found DLL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/redist/intel64/mkl_core.2.dll
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/lib/intel64/mkl_blacs_lp64_dll.lib
-- Found DLL: C:/Program Files (x86)/Intel/oneAPI/mkl/latest/redist/intel64/mkl_blacs_lp64.2.dll
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/tbb/latest/../../compiler/latest/windows/redist/intel64_win/compiler
-- Found MKL: C:/Program Files (x86)/Intel/oneAPI/compiler/latest/windows/compiler/lib/intel64/libiomp5md.lib
-- Performing Test SCALAPACK_d_FOUND
-- Performing Test SCALAPACK_d_FOUND - Success
-- Performing Test SCALAPACK_s_FOUND
-- Performing Test SCALAPACK_s_FOUND - Success
-- Found SCALAPACK: $<IF:$BOOL:OFF,,>;MKL::mkl_scalapack_lp64;MKL::mkl_intel_lp64;MKL::mkl_intel_thread;MKL::mkl_core;MKL::mkl_blacs_lp64;C:/Program Files (x86)/Intel/oneAPI/compiler/latest/windows/compiler/lib/intel64/libiomp5md.lib found components: MKL
-- MUMPS ORDERING_DEFS: pord
-- MUMPS ORDERING_LIBS: pord
-- Populating mumps
-- Configuring done (0.2s)
-- Generating done (0.0s)
-- Build files have been written to: C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/_deps/mumps-subbuild
[1/9] Creating directories for 'mumps-populate'
[1/9] Performing download step (download, verify and extract) for 'mumps-populate'
-- Downloading...
dst='C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/_deps/mumps-subbuild/mumps-populate-prefix/src/MUMPS_5.6.2.tar.gz'
timeout='none'
inactivity timeout='60 seconds'
-- Using src='https://mumps-solver.org/MUMPS_5.6.2.tar.gz'
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-- verifying file...
file='C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/_deps/mumps-subbuild/mumps-populate-prefix/src/MUMPS_5.6.2.tar.gz'
-- Downloading... done
-- extracting...
src='C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/_deps/mumps-subbuild/mumps-populate-prefix/src/MUMPS_5.6.2.tar.gz'
dst='C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/_deps/mumps-src'
-- extracting... [tar xfz]
-- extracting... [analysis]
-- extracting... [rename]
-- extracting... [clean up]
-- extracting... done
[2/9] No update_disconnected step for 'mumps-populate'
[3/9] No patch_disconnected step for 'mumps-populate'
[5/9] No configure step for 'mumps-populate'
[6/9] No build step for 'mumps-populate'
[7/9] No install step for 'mumps-populate'
[8/9] No test step for 'mumps-populate'
[9/9] Completed 'mumps-populate'
-- Configured MUMPS 5.6.2 source in C:/Program Files (x86)/Intel/oneAPI/mumps-main/build/_deps/mumps-src
-- The following features have been enabled:

• Parallel, parallel MUMPS (using MPI and Scalapack)
• real32, Build with single precision
• real64, Build with double precision
• complex32, Build with complex precision
• complex64, Build with complex16 precision

-- The following features have been disabled:

• 64-bit-integer, use 64-bit integers in C and Fortran
• GEMMT, use GEMMT for symmetric matrix-matrix multiplication
• METIS, METIS graph partitioning https://github.com/KarypisLab/METIS
• parMETIS, parMETIS parallel graph partitioning
• Scotch, Scotch graph partitioning https://www.labri.fr/perso/pelegrin/scotch/
• Openmp, OpenMP API https://www.openmp.org/
• shared, Build shared libraries

-- Configuring done (848.2s)
-- Generating done (2.2s)
-- Build files have been written to: C:/Program Files (x86)/Intel/oneAPI/mumps-main/build

But I can't find any .lib files in the build file. Can you please help me solve this problem? Thank you very much.

[scivision]

now you need to type

cmake --build build

that is the path to your " C:/Program Files (x86)/Intel/oneAPI/mumps-main/build"