Bug during compilation

[vulkomilev]

HI while I was following your steps I got this error: `-- Checking whether GFortran version >= 4.8 -- yes -- Checking whether /usr/bin/f95 supports OpenMP 4.0 -- Checking whether /usr/bin/f95 supports OpenMP 4.0 -- yes -- Checking whether /usr/bin/f95 supports OpenMP 4.5 -- Checking whether /usr/bin/f95 supports OpenMP 4.5 -- yes

---

-- Mesh adaptation 2D/3D looking for [Mmg] tools -- Library not found: >MMG_FOUND< -- Missing: >MMG_INCLUDE_DIR< , >MMG_LIBRARY<, to compile MMG3DSolver

---

-- A library with LAPACK API found. -- Checking whether /usr/bin/f95 supports PROCEDURE POINTER -- Checking whether /usr/bin/f95 supports PROCEDURE POINTER -- yes -- Checking whether /usr/bin/f95 supports CONTIGUOUS -- Checking whether /usr/bin/f95 supports CONTIGUOUS -- yes -- Checking whether /usr/bin/f95 supports EXECUTE_COMMAND_LINE -- Checking whether /usr/bin/f95 supports EXECUTE_COMMAND_LINE -- yes -- Found 125 modules from /home//<projectDir>/elmerfem/fem/src/modules -- ELMERSOLVER_RPATH_STRING_MOD $ORIGIN/../lib/elmersolver -- ELMERLIB_RPATH_STRING $ORIGIN/ -- Skipping test PoissonDG with 16 procs -- Skipping test WinkelPoissonMetisKwayDual with 16 procs -- Skipping test WinkelPoissonMetisKwayNodal with 16 procs -- Found 691 tests -- checking for thread-local storage - found

---

-- BLAS library: /usr/lib/x86_64-linux-gnu/libblas.so -- LAPACK library: /usr/lib/x86_64-linux-gnu/liblapack.so;/usr/lib/x86_64-linux-gnu/libblas.so

---

-- Fortran compiler: /usr/bin/f95 -- Fortran flags: -fopenmp -O3 -DNDEBUG -O3

---

-- C compiler: /usr/bin/cc -- C flags: -fopenmp -O3 -DNDEBUG

---

-- CXX compiler: /usr/bin/c++ -- CXX flags: -fopenmp -O3 -DNDEBUG

---

-- MPI Fortran: TRUE -- MPI Fortran compiler: /usr/bin/mpif90 -- MPI Fortran flags:
-- MPI Fortran include dir: /usr/lib/x86_64-linux-gnu/openmpi/include;/usr/lib/x86_64-linux-gnu/openmpi/lib -- MPI Fortran libraries: /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_usempif08.so;/usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_usempi_ignore_tkr.so;/usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_mpifh.so;/usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi.so -- MPI Fortran link flags:

---

-- MPI C: TRUE -- MPI C compiler: /usr/bin/mpicc -- MPI C flags:
-- MPI C include dir: /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi;/usr/lib/x86_64-linux-gnu/openmpi/include -- MPI C libraries: /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi.so -- MPI C flags:

---

---

-- Package filename: elmerfem-9.0-fee0e53e-20210228_Linux-x86_64 -- Patch version: 9.0-fee0e53e -- Configuring done CMake Error at cmake/Modules/AddModules.cmake:27 (ADD_LIBRARY): No SOURCES given to target: CMakeFiles Call Stack (most recent call first): cmake/Modules/AddModules.cmake:64 (ADD_ELMER_MODULE) fem/src/modules/CMakeLists.txt:5 (ADD_ELMER_MODULES)

CMake Generate step failed. Build files cannot be regenerated correctly. on the step cmake .. -DWITH_OpenMP:BOOLEAN=TRUE -DWITH_MPI:BOOLEAN=TRUE `

[raback]

What is your platform? And when you refer to "your steps" what instructions do you mean?

[vulkomilev]

What is your platform? Ubuntu 20.04 And when you refer to "your steps" what instructions do you mean? I am using the steps from the readme

[raback]

The instructions should be checked. In the meantime for Ubuntu 20.04 Launchpad should work, see http://www.elmerfem.org/blog/binaries/