You are receiving this mail as a port that you maintain
is failing to build on the FreeBSD package build server.
Please investigate the failure and submit a PR to fix
build.

Maintainer:     [email protected]
Log URL:        
https://pkg-status.freebsd.org/beefy6/data/124amd64-default/b1d086ef272f/logs/dirac-quantum-chemistry-software-22.0_1.log
Build URL:      
https://pkg-status.freebsd.org/beefy6/build.html?mastername=124amd64-default&build=b1d086ef272f
Log:

=>> Building science/dirac
build started at Wed Nov 15 01:43:36 UTC 2023
port directory: /usr/ports/science/dirac
package name: dirac-quantum-chemistry-software-22.0_1
building for: FreeBSD 124amd64-default-job-09 12.4-RELEASE-p7 FreeBSD 
12.4-RELEASE-p7 amd64
maintained by: [email protected]
Makefile datestamp: -rw-r--r--  1 root  wheel  1520 Jul 13 01:05 
/usr/ports/science/dirac/Makefile
Ports top last git commit: b1d086ef272
Ports top unclean checkout: no
Port dir last git commit: 7d1faa71798
Port dir unclean checkout: no
Poudriere version: poudriere-git-3.3.0-1251-ge8a0e12e
Host OSVERSION: 1500000
Jail OSVERSION: 1204000
Job Id: 09

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PYTHON="/usr/local/bin/python3.9" 
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=======================<phase: check-sanity   >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License LGPL21 accepted by the user
===========================================================================
=======================<phase: pkg-depends    >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===>   dirac-quantum-chemistry-software-22.0_1 depends on file: 
/usr/local/sbin/pkg - not found
===>   Installing existing package /packages/All/pkg-1.20.8.pkg
[124amd64-default-job-09] Installing pkg-1.20.8...
[124amd64-default-job-09] Extracting pkg-1.20.8: .......... done
===>   dirac-quantum-chemistry-software-22.0_1 depends on file: 
/usr/local/sbin/pkg - found
===>   Returning to build of dirac-quantum-chemistry-software-22.0_1
===========================================================================
=======================<phase: fetch-depends  >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: fetch          >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License LGPL21 accepted by the user
===> Fetching all distfiles required by dirac-quantum-chemistry-software-22.0_1 
for building
===========================================================================
=======================<phase: checksum       >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License LGPL21 accepted by the user
===> Fetching all distfiles required by dirac-quantum-chemistry-software-22.0_1 
for building
=> SHA256 Checksum OK for DIRAC-22.0-Source.tar.gz.
===========================================================================
=======================<phase: extract-depends>============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: extract        >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License LGPL21 accepted by the user
===> Fetching all distfiles required by dirac-quantum-chemistry-software-22.0_1 
for building
===>  Extracting for dirac-quantum-chemistry-software-22.0_1
=> SHA256 Checksum OK for DIRAC-22.0-Source.tar.gz.
===========================================================================
=======================<phase: patch-depends  >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: patch          >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  Patching for dirac-quantum-chemistry-software-22.0_1
===>  Applying FreeBSD patches for dirac-quantum-chemistry-software-22.0_1 from 
/usr/ports/science/dirac/files
===========================================================================
=======================<phase: build-depends  >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===>   dirac-quantum-chemistry-software-22.0_1 depends on executable: gmake - 
not found
===>   Installing existing package /packages/All/gmake-4.3_2.pkg
[124amd64-default-job-09] Installing gmake-4.3_2...
[124amd64-default-job-09] `-- Installing gettext-runtime-0.22.3...
[124amd64-default-job-09] |   `-- Installing indexinfo-0.3.1...
[124amd64-default-job-09] |   `-- Extracting indexinfo-0.3.1: .... done
[124amd64-default-job-09] `-- Extracting gettext-runtime-0.22.3: .......... done
[124amd64-default-job-09] Extracting gmake-4.3_2: .......... done
===>   dirac-quantum-chemistry-software-22.0_1 depends on executable: gmake - 
found
===>   Returning to build of dirac-quantum-chemistry-software-22.0_1
===>   dirac-quantum-chemistry-software-22.0_1 depends on file: 
/usr/local/bin/cmake - not found
===>   Installing existing package /packages/All/cmake-core-3.27.7.pkg
[124amd64-default-job-09] Installing cmake-core-3.27.7...
[124amd64-default-job-09] `-- Installing expat-2.5.0...
[124amd64-default-job-09] `-- Extracting expat-2.5.0: .......... done
[124amd64-default-job-09] `-- Installing jsoncpp-1.9.5...
[124amd64-default-job-09] `-- Extracting jsoncpp-1.9.5: .......... done
[124amd64-default-job-09] `-- Installing libuv-1.47.0...
[124amd64-default-job-09] `-- Extracting libuv-1.47.0: .......... done
[124amd64-default-job-09] `-- Installing rhash-1.4.4...
[124amd64-default-job-09] `-- Extracting rhash-1.4.4: .......... done
[124amd64-default-job-09] Extracting cmake-core-3.27.7: .......... done
===>   dirac-quantum-chemistry-software-22.0_1 depends on file: 
/usr/local/bin/cmake - found
===>   Returning to build of dirac-quantum-chemistry-software-22.0_1
===>   dirac-quantum-chemistry-software-22.0_1 depends on executable: 
gfortran12 - not found
===>   Installing existing package /packages/All/gcc12-12.2.0_6.pkg
[124amd64-default-job-09] Installing gcc12-12.2.0_6...
[124amd64-default-job-09] `-- Installing binutils-2.40_4,1...
<snip>
-- Detecting Fortran compiler ABI info - done
-- Check for working Fortran compiler: /usr/local/bin/gfortran12 - skipped
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- FCFLAGS is set to '-Wl,-rpath=/usr/local/lib/gcc12'.
CMake Warning (dev) at cmake/downloaded/autocmake_python_interpreter.cmake:27 
(find_package):
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Call Stack (most recent call first):
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This warning is for project developers.  Use -Wno-dev to suppress it.

-- Found PythonInterp: /usr/local/bin/python3.9 (found version "3.9.18") 
CMake Warning (dev) at cmake/downloaded/autocmake_python_interpreter.cmake:39 
(find_package):
  Policy CMP0148 is not set: The FindPythonInterp and FindPythonLibs modules
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  the cmake_policy command to set the policy and suppress this warning.

Call Stack (most recent call first):
  CMakeLists.txt:48 (include)
This warning is for project developers.  Use -Wno-dev to suppress it.

-- Enable profiling: OFF
-- Enable run-time checking: OFF
-- Set CDash default timeout for single test set to 1500 seconds. Overwritten 
by test's TIMEOUT property label and, ultimatively, by pam timeout setting.
-- Test's 'basis_input_scripted' timeout set to 3600 seconds. Can be 
overwritten by pam's timeout setting.
-- -mkl=... flag removed due to lacking Intel Fortran compiler. THEREFORE CHECK 
IF YOU HAVE SET MATH LIBRARIES !
-- Polarizable Continuum Model via PCMSolver DISABLED
-- Enable ExaTENSOR library: OFF
-- Gen1Int module: ON
-- PElib module: ON
-- Found HDF5: hdf5-shared (found version "1.12.2") found components: C 
-- HFD5 found, enabling HDF5 interface 
-- HDF5 include directory location: /usr/local/include 
-- The XCFun submodule ENABLED
-- Davidson-type +Q corrections for (MR)CISD: ON
-- ESR property module: ON
-- Stieltjes external module ENABLED
-- KRCC module: ON
-- Enable compilation of standalone relccsd.x: OFF
-- OpenRSP library: OFF
-- LAO properties without connection matrices: ON
-- Spinfree MCSCF module: ON
-- Atomic oo-order spin-orbit correction module: ON
-- srDFT module: ON
-- Laplace module: ON
-- Specialized tutorial tests DISABLED
-- Unit control tests DISABLED
-- User name: root
-- Host name: 124amd64-default-job-09
-- Operating system: FreeBSD-12.4-RELEASE-p7
-- CMake version: 3.27.7
-- CMake generator: Unix Makefiles
-- CMake build type: Release
-- Configuration time: 2023-11-15 01:44:00.146406
-- Python version: 3.9.1
-- Fortran compiler: /usr/local/bin/gfortran12
-- Fortran compiler version: GNU 12.2.0
-- Fortran compiler flags: -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer 
-fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch
-- C compiler: /usr/bin/cc
-- C compiler version: Clang 13.0
-- C compiler flags: -O2 -pipe  -DSYS_LINUX -fstack-protector-strong 
-fno-strict-aliasing -g
-- CXX compiler: /usr/bin/c++
-- CXX compiler version: Clang 13.0
-- CXX compiler flags: -O2 -pipe -DSYS_LINUX -fstack-protector-strong 
-fno-strict-aliasing  -DSYS_LINUX -g -Wall -Wno-unknown-pragmas 
-Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused
-- Static linking: OFF
-- 64-bit integers: OFF
-- MPI parallelization: OFF
-- Compile definitions: 
PRG_DIRAC;INSTALL_WRKMEM=64000000;BUILD_GEN1INT;HAS_PELIB;MOD_QCORR;HAS_STIELTJES;MOD_LAO_REARRANGED;MOD_MCSCF_spinfree;MOD_AOOSOC;MOD_ESR;MOD_KRCC;MOD_SRDFT;HAS_LAPLACE
-- Exacorr module enabled : OFF
-- Found HDF5: hdf5-shared (found version "1.12.2") found components: C HL 
-- For checking, linked libraries to dirac.x: 
objlib.dirac.x;pelib_interface;/wrkdirs/usr/ports/science/dirac/work/.build/external/lib/liblaplace-minimax.a;/wrkdirs/usr/ports/science/dirac/work/.build/external/lib/libstieltjes.a;xcfun_fortran_bindings;/wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/src/libxcfun.a;/wrkdirs/usr/ports/science/dirac/work/.build/external/lib/libpelib.a;gen1int_interface;/wrkdirs/usr/ports/science/dirac/work/.build/external/lib/libgen1int.a;HDF5::HDF5
 
-- Could NOT find Sphinx (missing: SPHINX_EXECUTABLE) 
-- Copied DIRAC basis set directories into the build directory
-- Copied data schema and python utilities into the build directory
-- Set CDash default timeout for single test set to 1500 seconds. Overwritten 
by test's TIMEOUT property label and, ultimatively, by pam timeout setting.
-- Test's 'basis_input_scripted' timeout set to 3600 seconds. Can be 
overwritten by pam's timeout setting.
-- Configuring done (1.4s)
-- Generating done (0.3s)
CMake Warning:
  Manually-specified variables were not used by the project:

    BOOST_PYTHON_SUFFIX
    CMAKE_MODULE_LINKER_FLAGS
    CMAKE_SHARED_LINKER_FLAGS
    FETCHCONTENT_FULLY_DISCONNECTED
    Python3_EXECUTABLE
    Python_EXECUTABLE
    THREADS_HAVE_PTHREAD_ARG


-- Build files have been written to: 
/wrkdirs/usr/ports/science/dirac/work/.build
===========================================================================
=======================<phase: build          >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  Building for dirac-quantum-chemistry-software-22.0_1
/usr/local/bin/cmake -S/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source 
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/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-stamp/gen1int-configure
 /wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-stamp 
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[  0%] Built target check_external_timestamp_gen1int
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/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source 
/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source 
/wrkdirs/usr/ports/science/dirac/work/.build 
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[  0%] Creating directories for 'gen1int'
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/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-stamp/gen1int-mkdir
[  0%] Performing download step for 'gen1int'
cd /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source && echo

cd /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source && 
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/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-stamp/gen1int-download
[  1%] No update step for 'gen1int'
/usr/local/bin/cmake -E echo_append
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[  1%] Performing configure step for 'gen1int'
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-DCMAKE_Fortran_COMPILER=/usr/local/bin/gfortran12 
-DCMAKE_C_COMPILER=/usr/bin/cc -DCMAKE_CXX_COMPILER=/usr/bin/c++ 
-DPARENT_MODULE_DIR=/wrkdirs/usr/ports/science/dirac/work/.build/modules 
-DPARENT_INCLUDE_DIR=/wrkdirs/usr/ports/science/dirac/work/.build/modules 
-DPARENT_DEFINITIONS= -DENABLE_64BIT_INTEGERS=OFF "-GUnix Makefiles" -S 
/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/external/gen1int -B 
/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build
CMake Deprecation Warning at CMakeLists.txt:2 (CMAKE_MINIMUM_REQUIRED):
  Compatibility with CMake < 3.5 will be removed from a future version of
  CMake.

  Update the VERSION argument <min> value or use a ...<max> suffix to tell
  CMake that the project does not need compatibility with older versions.


-- The C compiler identification is Clang 13.0.0
-- The Fortran compiler identification is GNU 12.2.0
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - failed
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc - broken
CMake Error at /usr/local/share/cmake/Modules/CMakeTestCCompiler.cmake:67 
(message):
  The C compiler

    "/usr/bin/cc"

  is not able to compile a simple test program.

  It fails with the following output:

    Change Dir: 
'/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build/CMakeFiles/CMakeScratch/TryCompile-BvSqwX'
    
    Run Build Command(s): /usr/local/bin/cmake -E env VERBOSE=1 
/usr/local/bin/gmake -f Makefile cmTC_3c438/fast
    gmake[4]: Entering directory 
'/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build/CMakeFiles/CMakeScratch/TryCompile-BvSqwX'
    /usr/local/bin/gmake  -f CMakeFiles/cmTC_3c438.dir/build.make 
CMakeFiles/cmTC_3c438.dir/build
    gmake[5]: Entering directory 
'/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build/CMakeFiles/CMakeScratch/TryCompile-BvSqwX'
    Building C object CMakeFiles/cmTC_3c438.dir/testCCompiler.c.o
    /usr/bin/cc   -O2 -pipe  -DSYS_LINUX -fstack-protector-strong 
-fno-strict-aliasing  -MD -MT CMakeFiles/cmTC_3c438.dir/testCCompiler.c.o -MF 
CMakeFiles/cmTC_3c438.dir/testCCompiler.c.o.d -o 
CMakeFiles/cmTC_3c438.dir/testCCompiler.c.o -c 
/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build/CMakeFiles/CMakeScratch/TryCompile-BvSqwX/testCCompiler.c
    Linking C executable cmTC_3c438
    /usr/local/bin/cmake -E cmake_link_script 
CMakeFiles/cmTC_3c438.dir/link.txt --verbose=1
    /usr/bin/cc -O2 -pipe  -DSYS_LINUX -fstack-protector-strong 
-fno-strict-aliasing  -llapack -lblas -Wl,-rpath=/usr/local/lib/gcc12  
-L/usr/local/lib/gcc12 -fstack-protector-strong  
CMakeFiles/cmTC_3c438.dir/testCCompiler.c.o -o cmTC_3c438 
    ld: error: unable to find library -llapack
    ld: error: unable to find library -lblas
    cc: error: linker command failed with exit code 1 (use -v to see invocation)
    gmake[5]: *** [CMakeFiles/cmTC_3c438.dir/build.make:100: cmTC_3c438] Error 1
    gmake[5]: Leaving directory 
'/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build/CMakeFiles/CMakeScratch/TryCompile-BvSqwX'
    gmake[4]: *** [Makefile:127: cmTC_3c438/fast] Error 2
    gmake[4]: Leaving directory 
'/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build/CMakeFiles/CMakeScratch/TryCompile-BvSqwX'
    
    

  

  CMake will not be able to correctly generate this project.
Call Stack (most recent call first):
  CMakeLists.txt:5 (PROJECT)


-- Configuring incomplete, errors occurred!
*** Error code 1

Stop.
make[3]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
*** Error code 1

Stop.
make[2]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
*** Error code 1

Stop.
make[1]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
*** Error code 1

Stop.
make: stopped in /usr/ports/science/dirac

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