[package - main-arm64-default][science/dirac] Failed for dirac-quantum-chemistry-software-22.0_1 in build

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From: <pkg-fallout_at_FreeBSD.org>
Date: Tue, 07 Nov 2023 12:45:54 UTC
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:     yuri@FreeBSD.org
Log URL:        https://pkg-status.freebsd.org/ampere2/data/main-arm64-default/p2a0323b27e39_s7c5146da128/logs/dirac-quantum-chemistry-software-22.0_1.log
Build URL:      https://pkg-status.freebsd.org/ampere2/build.html?mastername=main-arm64-default&build=p2a0323b27e39_s7c5146da128
Log:

=>> Building science/dirac
build started at Tue Nov  7 12:45:32 UTC 2023
port directory: /usr/ports/science/dirac
package name: dirac-quantum-chemistry-software-22.0_1
building for: FreeBSD main-arm64-default-job-03 15.0-CURRENT FreeBSD 15.0-CURRENT 1500003 arm64
maintained by: yuri@FreeBSD.org
Makefile datestamp: -rw-r--r--  1 root wheel 1520 Jul 13 01:04 /usr/ports/science/dirac/Makefile
Ports top last git commit: 2a0323b27e3
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: 1500003
Job Id: 03




!!! Jail is newer than host. (Jail: 1500003, Host: 1500000) !!!
!!! This is not supported. !!!
!!! Host kernel must be same or newer than jail. !!!
!!! Expect build failures. !!!



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=======================<phase: check-sanity   >============================
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===========================================================================
=======================<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
[main-arm64-default-job-03] Installing pkg-1.20.8...
[main-arm64-default-job-03] 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
[main-arm64-default-job-03] Installing gmake-4.3_2...
[main-arm64-default-job-03] `-- Installing gettext-runtime-0.22.3...
[main-arm64-default-job-03] |   `-- Installing indexinfo-0.3.1...
[main-arm64-default-job-03] |   `-- Extracting indexinfo-0.3.1: .... done
[main-arm64-default-job-03] `-- Extracting gettext-runtime-0.22.3: .......... done
[main-arm64-default-job-03] 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-3.26.1_3.pkg
[main-arm64-default-job-03] Installing cmake-core-3.26.1_3...
[main-arm64-default-job-03] `-- Installing expat-2.5.0...
[main-arm64-default-job-03] `-- Extracting expat-2.5.0: .......... done
[main-arm64-default-job-03] `-- Installing jsoncpp-1.9.5...
[main-arm64-default-job-03] `-- Extracting jsoncpp-1.9.5: .......... done
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cd /wrkdirs/usr/ports/science/dirac/work/.build/src/interface_mpi && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/interface_mpi/interface_to_mpi.F90 -o CMakeFiles/interface_mpi.dir/interface_to_mpi.F90.o
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CMake Deprecation Warning at CMakeLists.txt:13 (cmake_minimum_required):
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    Run Build Command(s):/usr/local/bin/cmake -E env VERBOSE=1 /usr/local/bin/gmake -f Makefile cmTC_22428/fast && gmake[4]: Entering directory '/wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-2aQCd1'
    /usr/local/bin/gmake  -f CMakeFiles/cmTC_22428.dir/build.make CMakeFiles/cmTC_22428.dir/build
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make[1]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
1 error

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===> Compilation failed unexpectedly.
Try to set MAKE_JOBS_UNSAFE=yes and rebuild before reporting the failure to
the maintainer.
*** Error code 1

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