beddalumia
commented
1 year ago Hi! Recursive allocatable components in derived types are a fairly established language feature nowadays (if I recall correctly they have been introduced in Fortran 2008). But apparently your version of ifort does not implement it yet (that's what the error message is telling). Nevertheless their support page does not mention this implementation gap in the "known issues section" (see here), which might imply it has been addressed in a minor version (unfortunately they do not detail bugfixes between minors, not on this page at least).
On the bright side the release notes for ifort 18.0.x guarantee that the whole Fortran 2008 standard is covered, so you should be able to solve the specific issue by upgrading the major version of your compiler (if possible!).
I can personally guarantee that SciFortran builds correctly with ifort 2021.x, so if you have access to it (or newer) you would be assured to be on the safe side.
On a side note: we currently state in the README that any ifort > 13 should work, so I apologize for the mislead. The Gauss quadrature module is fairly new (introduced this summer) and we did not check for older ifort versions. If you manage to solve with an ifort version between 17 and 22 please report back so we can update the README with (a good estimate of) a newer minimum version for the compiler. Thanks in advance!
dirichlet10
The cmake process is successful:
-- The Fortran compiler identification is Intel 17.0.5.20170817 -- Check for working Fortran compiler: /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bin/mpiifort -- Check for working Fortran compiler: /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bin/mpiifort -- works -- Detecting Fortran compiler ABI info -- Detecting Fortran compiler ABI info - done -- Checking whether /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bin/mpiifort supports Fortran 90 -- Checking whether /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bin/mpiifort supports Fortran 90 -- yes -- OS: Linux 3.10.0-693.el7.x86_64 -- BUILD_TYPE=RELEASE -- Found MPI_Fortran: /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bin/mpiifort (found version "3.1") -- Found MPI: TRUE (found version "3.1") -- Set Fortran compiler FC to /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bin/mpiifort, ID=Intel /public/software_purley/compiler/intel/intel-compiler-2017.5.239/mkl/tools/mkl_link_tool: error while loading shared libraries: libstdc++.so.6: cannot open shared object file: No such file or directory -- MKL found at: /public/software_purley/compiler/intel/intel-compiler-2017.5.239/mkl -- MKL supports Scalapack+Blacs -- Fortran Compiler id = Intel -- Fortran Compiler ver. = 17.0.5.20170817 -- Fortran Compiler options = -fpp -O3 -ftz -- Testing P-ARPACK patch: zdotc.patch -- Patch applied: zdotc.patch -- SF compilation lines: -L${libdir} -lscifor -L/public/software_purley/compiler/intel/intel-compiler-2017.5.239/mkl/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64 -L/usr/lib64 -lpthread -lm -ldl -- Module file: scifor/user_prefix/intel/ -- Library version: -- Library will be installed in: /public/home/gengl/A_LIB/SciFortran/scifor/intel/
Uninstall with: $ gmake uninstall
But the make process return an error, could someone tell me the reason? Thanks!
Scanning dependencies of target SF_PARSE_INPUTLIB [ 1%] Building Fortran object src/SF_PARSE_INPUT/CMakeFiles/SF_PARSE_INPUTLIB.dir/LIST_INPUT.f90.o [ 1%] Building Fortran object src/SF_PARSE_INPUT/CMakeFiles/SF_PARSE_INPUTLIB.dir/SF_PARSE_INPUT.f90.o [ 1%] Built target SF_PARSE_INPUTLIB Scanning dependencies of target SF_INITLIB [ 2%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_ARRAYS.f90.o [ 2%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_COLORS.f90.o [ 2%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_CONSTANTS.f90.o [ 3%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_FONTS.f90.o [ 3%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_MISC.f90.o [ 3%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_PAULI.f90.o [ 4%] Building Fortran object src/SF_INIT/CMakeFiles/SF_INITLIB.dir/SF_TIMER.f90.o [ 4%] Built target SF_INITLIB Scanning dependencies of target SF_MPILIB [ 4%] Building Fortran object src/SF_MPI/CMakeFiles/SF_MPILIB.dir/SF_BLACS.f90.o [ 5%] Building Fortran object src/SF_MPI/CMakeFiles/SF_MPILIB.dir/SF_MPI.f90.o [ 5%] Built target SF_MPILIB Scanning dependencies of target SF_IOTOOLSLIB [ 5%] Building Fortran object src/SF_IOTOOLS/CMakeFiles/SF_IOTOOLSLIB.dir/IOFILE.f90.o [ 6%] Building Fortran object src/SF_IOTOOLS/CMakeFiles/SF_IOTOOLSLIB.dir/IOPLOT.f90.o [ 6%] Building Fortran object src/SF_IOTOOLS/CMakeFiles/SF_IOTOOLSLIB.dir/IOREAD.f90.o [ 7%] Building Fortran object src/SF_IOTOOLS/CMakeFiles/SF_IOTOOLSLIB.dir/SF_IOTOOLS.f90.o [ 7%] Built target SF_IOTOOLSLIB Scanning dependencies of target SF_DERIVATELIB [ 8%] Building Fortran object src/SF_DERIVATE/CMakeFiles/SF_DERIVATELIB.dir/SF_DERIVATE.f90.o [ 8%] Built target SF_DERIVATELIB Scanning dependencies of target SF_INTEGRATELIB [ 8%] Building Fortran object src/SF_INTEGRATE/CMakeFiles/SF_INTEGRATELIB.dir/GAUSS_QUADRATURE.f90.o /public/home/gengl/A_LIB/package/SciFortran-master/src/SF_INTEGRATE/GAUSS_QUADRATURE.f90(33): error #8541: Not yet implemented: type containing ALLOCATABLE field of same type. Use POINTER instead. [INTEGRATION_TYPE] type(integration_type),dimension(:),allocatable :: ivec ----------^ compilation aborted for /public/home/gengl/A_LIB/package/SciFortran-master/src/SF_INTEGRATE/GAUSS_QUADRATURE.f90 (code 1) make[2]: [src/SF_INTEGRATE/CMakeFiles/SF_INTEGRATELIB.dir/GAUSS_QUADRATURE.f90.o] Error 1 make[1]: [src/SF_INTEGRATE/CMakeFiles/SF_INTEGRATELIB.dir/all] Error 2 make: *** [all] Error 2