[package - 140amd64-quarterly][science/ocean] Failed for ocean-spectroscopy-code-3.1.0_2 in run-depends
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Date: Sat, 27 Apr 2024 01:06:22 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/beefy20/data/140amd64-quarterly/bab299567186/logs/ocean-spectroscopy-code-3.1.0_2.log
Build URL: https://pkg-status.freebsd.org/beefy20/build.html?mastername=140amd64-quarterly&build=bab299567186
Log:
=>> Building science/ocean
build started at Sat Apr 27 01:05:35 UTC 2024
port directory: /usr/ports/science/ocean
package name: ocean-spectroscopy-code-3.1.0_2
building for: FreeBSD 140amd64-quarterly-job-34 14.0-RELEASE-p6 FreeBSD 14.0-RELEASE-p6 amd64
maintained by: yuri@FreeBSD.org
Makefile datestamp: -rw-r--r-- 1 root wheel 1457 Apr 8 19:19 /usr/ports/science/ocean/Makefile
Ports top last git commit: bab299567
Ports top unclean checkout: no
Port dir last git commit: b3aa1ea86
Port dir unclean checkout: no
Poudriere version: poudriere-git-3.4.1-30-g79e3edcd
Host OSVERSION: 1500018
Jail OSVERSION: 1400097
Job Id: 34
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PORT_FLAGS=
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---End Poudriere Port Flags/Env---
---Begin OPTIONS List---
===> The following configuration options are available for ocean-spectroscopy-code-3.1.0_2:
====> MPI (Message Passing Interface) support: you have to select exactly one of them
MPICH=off: Parallel processing support via MPICH 3
OPENMPI=on: Parallel processing support via Open MPI
===> Use 'make config' to modify these settings
---End OPTIONS List---
--MAINTAINER--
yuri@FreeBSD.org
--End MAINTAINER--
--CONFIGURE_ARGS--
--End CONFIGURE_ARGS--
--CONFIGURE_ENV--
F77="gfortran13" F90="gfortran13" FC="gfortran13" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc13" F90FLAGS="-O -Wl,-rpath=/usr/local/lib/gcc13" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc13" MAKE=gmake ac_cv_path_PERL=/usr/local/bin/perl ac_cv_path_PERL_PATH=/usr/local/bin/perl PERL_USE_UNSAFE_INC=1 XDG_DATA_HOME=/wrkdirs/usr/ports/science/ocean/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/ocean/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/ocean/work/.cache HOME=/wrkdirs/usr/ports/science/ocean/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/ocean/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/ocean/work/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig SHELL=/bin/sh CONFIG_SHELL=/bin/sh CMAKE_PREFIX_PATH="/usr/local"
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--MAKE_ENV--
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UMP="/usr/local/bin/objdump" RANLIB="/usr/local/bin/ranlib" READELF="/usr/local/bin/readelf" SIZE="/usr/local/bin/size" STRINGS="/usr/local/bin/strings" PREFIX=/usr/local LOCALBASE=/usr/local CC="cc" CFLAGS="-O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing " CPP="cpp" CPPFLAGS="-isystem /usr/local/include" LDFLAGS=" -Wl,-rpath=/usr/local/lib/gcc13 -L/usr/local/lib/gcc13 -fstack-protector-strong " LIBS="-L/usr/local/lib" CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -isystem /usr/local/include " BSD_INSTALL_PROGRAM="install -s -m 555" BSD_INSTALL_LIB="install -s -m 0644" BSD_INSTALL_SCRIPT="install -m 555" BSD_INSTALL_DATA="install -m 0644" BSD_INSTALL_MAN="install -m 444"
--End MAKE_ENV--
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--End PLIST_SUB--
--SUB_LIST--
PREFIX=/usr/local LOCALBASE=/usr/local DATADIR=/usr/local/share/ocean DOCSDIR=/usr/local/share/doc/ocean EXAMPLESDIR=/usr/local/share/examples/ocean WWWDIR=/usr/local/www/ocean ETCDIR=/usr/local/etc/ocean
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BATCH=yes
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PORTSDIR=/usr/ports
PACKAGES=/packages
DISTDIR=/distfiles
PACKAGE_BUILDING=yes
PACKAGE_BUILDING_FLAVORS=yes
#### ####
# XXX: We really need this but cannot use it while 'make checksum' does not
# try the next mirror on checksum failure. It currently retries the same
# failed mirror and then fails rather then trying another. It *does*
# try the next if the size is mismatched though.
#MASTER_SITE_FREEBSD=yes
# Build ALLOW_MAKE_JOBS_PACKAGES with 3 jobs
MAKE_JOBS_NUMBER=3
#### Misc Poudriere ####
.include "/etc/make.conf.ports_env"
GID=0
UID=0
DISABLE_MAKE_JOBS=poudriere
---End make.conf---
--Resource limits--
cpu time (seconds, -t) unlimited
file size (512-blocks, -f) unlimited
data seg size (kbytes, -d) 33554432
stack size (kbytes, -s) 524288
core file size (512-blocks, -c) unlimited
max memory size (kbytes, -m) unlimited
locked memory (kbytes, -l) unlimited
max user processes (-u) 89999
open files (-n) 8192
virtual mem size (kbytes, -v) unlimited
swap limit (kbytes, -w) unlimited
socket buffer size (bytes, -b) unlimited
pseudo-terminals (-p) unlimited
kqueues (-k) unlimited
umtx shared locks (-o) unlimited
--End resource limits--
=======================<phase: check-sanity >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> License BSD3CLAUSE accepted by the user
===========================================================================
=======================<phase: pkg-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===> ocean-spectroscopy-code-3.1.0_2 depends on file: /usr/local/sbin/pkg - not found
===> Installing existing package /packages/All/pkg-1.21.2.pkg
[140amd64-quarterly-job-34] Installing pkg-1.21.2...
[140amd64-quarterly-job-34] Extracting pkg-1.21.2: .......... done
===> ocean-spectroscopy-code-3.1.0_2 depends on file: /usr/local/sbin/pkg - found
===> Returning to build of ocean-spectroscopy-code-3.1.0_2
===========================================================================
=======================<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 BSD3CLAUSE accepted by the user
===> Fetching all distfiles required by ocean-spectroscopy-code-3.1.0_2 for building
===========================================================================
=======================<phase: checksum >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> License BSD3CLAUSE accepted by the user
===> Fetching all distfiles required by ocean-spectroscopy-code-3.1.0_2 for building
=> SHA256 Checksum OK for times-software-OCEAN-v3.1.0_GH0.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 BSD3CLAUSE accepted by the user
===> Fetching all distfiles required by ocean-spectroscopy-code-3.1.0_2 for building
===> Extracting for ocean-spectroscopy-code-3.1.0_2
=> SHA256 Checksum OK for times-software-OCEAN-v3.1.0_GH0.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 ocean-spectroscopy-code-3.1.0_2
===> Applying FreeBSD patches for ocean-spectroscopy-code-3.1.0_2 from /usr/ports/science/ocean/files
===========================================================================
=======================<phase: build-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===> ocean-spectroscopy-code-3.1.0_2 depends on executable: gfortran13 - not found
===> Installing existing package /packages/All/gcc13-13.2.0_4.pkg
[140amd64-quarterly-job-34] Installing gcc13-13.2.0_4...
[140amd64-quarterly-job-34] `-- Installing binutils-2.40_5,1...
[140amd64-quarterly-job-34] | `-- Installing gettext-runtime-0.22.5...
[140amd64-quarterly-job-34] | | `-- Installing indexinfo-0.3.1...
[140amd64-quarterly-job-34] | | `-- Extracting indexinfo-0.3.1: .... done
[140amd64-quarterly-job-34] | `-- Extracting gettext-runtime-0.22.5: .......... done
[140amd64-quarterly-job-34] | `-- Installing zstd-1.5.6...
[140amd64-quarterly-job-34] | | `-- Installing liblz4-1.9.4_1,1...
[140amd64-quarterly-job-34] | | `-- Extracting liblz4-1.9.4_1,1: .......... done
[140amd64-quarterly-job-34] | `-- Extracting zstd-1.5.6: .......... done
[140amd64-quarterly-job-34] `-- Extracting binutils-2.40_5,1: .......... done
[140amd64-quarterly-job-34] `-- Installing gmp-6.3.0...
[140amd64-quarterly-job-34] `-- Extracting gmp-6.3.0: .......... done
[140amd64-quarterly-job-34] `-- Installing mpc-1.3.1_1...
[140amd64-quarterly-job-34] | `-- Installing mpfr-4.2.1,1...
[140amd64-quarterly-job-34] | `-- Extracting mpfr-4.2.1,1: .......... done
[140amd64-quarterly-job-34] `-- Extracting mpc-1.3.1_1: ......... done
[140amd64-quarterly-job-34] Extracting gcc13-13.2.0_4: .......... done
<snip>
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o getabb.o ../CNBSE/zcmsnmult/zf90/getabb.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o getomega.o ../CNBSE/zcmsnmult/zf90/getomega.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o gamfcn.o ../CNBSE/zcmsnmult/zf90/gamfcn.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o jimel.o ../CNBSE/zcmsnmult/zf90/jimel.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o nbsemkcmel.o nbsemkcmel.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o intval.o ../CNBSE/zcmsnmult/zf90/intval.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o newgetylm.o ../CNBSE/zcmsnmult/zf90/newgetylm.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o newgetprefs.o ../CNBSE/zcmsnmult/zf90/newgetprefs.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o newthreey.o ../CNBSE/zcmsnmult/zf90/newthreey.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o elsdch.o ../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:136:72:
136 | 100 d(i) = ar(i,i)
| 1
Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 100 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:146:72:
146 | 120 scale = scale + dabs(ar(i,k)) + dabs(ai(i,k))
| 1
Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 120 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:212:72:
212 | do 260 k = 1, j
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 260 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:282:72:
282 | 100 e2(i-1) = e2(i)
| 1
Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 100 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:315:72:
315 | 140 d(i) = d(i) - h
| 1
Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 140 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:420:72:
420 | do 50 j = 1, m
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 50 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:523:72:
523 | 100 e(i-1) = e(i)
| 1
Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 100 at (1)
../CNBSE/zcmsnmult/zf90/../zstd/elsdch.f:557:72:
557 | 140 d(i) = d(i) - h
| 1
Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 140 at (1)
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o cinv.o ../CNBSE/zcmsnmult/zf90/../zstd/cinv.f
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o OCEAN_invdrv.o OCEAN_invdrv.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o OCEAN_read_tmels.o OCEAN_read_tmels.f90
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o OCEAN_get_rho.o OCEAN_get_rho.f90 -I../Modules/
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -c -o optim.o optim.f90
/usr/local/mpi/openmpi/bin/mpif90 -Wl,-rpath=/usr/local/lib/gcc13 -L/usr/local/lib/gcc13 -fstack-protector-strong -o ocean.x AI_kinds.o OCEAN_mpi.o OCEAN_system.o OCEAN_bloch.o OCEAN_obf.o OCEAN_multiplet.o long_range.o OCEAN_load_data.o OCEAN_psi.o OCEAN_energies.o OCEAN_haydock.o OCEAN.o getabb.o getomega.o gamfcn.o jimel.o nbsemkcmel.o intval.o newgetylm.o newgetprefs.o newthreey.o elsdch.o cinv.o OCEAN_timekeeper.o OCEAN_invdrv.o OCEAN_val_energy.o OCEAN_read_tmels.o OCEAN_val_states.o OCEAN_bubble.o OCEAN_get_rho.o optim.o OCEAN_hyb_louie_levine.o OCEAN_ladder.o OCEAN_pfy.o OCEAN_rixs_holder.o OCEAN_corewidths.o OCEAN_action.o OCEAN_driver.o OCEAN_gmres.o OCEAN_filenames.o ../Modules/FFT_wrapper.o ../Modules/jlmfft.o ../CNBSE/zcain/zobj/getprefs.o ../CNBSE/zcain/zobj/getylm.o ../CNBSE/zcain/zobj/fancyvector.o OCEAN_WRR.o ../SCREEN/src/ocean_sphericalharmonics.o -L/usr/local/lib/ -lfftw3 -L/usr/local -lopenblas -L/usr/local/lib/ -lfftw3
/usr/local/mpi/openmpi/bin/mpif90 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -o o_spect.x o_spect.f90 AI_kinds.o gamfcn.o OCEAN_constants.o ../CNBSE/zcain/zobj/fancyvector.o
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../SCREEN/src -o rixs_plane.x rixs_plane.f90 AI_kinds.o OCEAN_constants.o
make[1]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/OCEAN2'
cd POST; make
make[1]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/POST'
cd EXCITON; make
make[2]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/POST/EXCITON'
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../../Modules -c -o periodic.o periodic.f90
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../../Modules -c -o exciton_plot.o OCEAN_exciton_plot.f90
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../../Modules -o exciton_plot.x exciton_plot.o periodic.o -L/usr/local -lopenblas ../../Modules/ocean_interpolate.o
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../../Modules -c -o val_exciton_plot.o OCEAN_val_exciton_plot.f90
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -I../../Modules -o val_exciton_plot.x val_exciton_plot.o periodic.o -L/usr/local -lopenblas
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/POST/EXCITON'
cd MPSE; make
make[2]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/POST/MPSE'
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_constants.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_errormod.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_iofiles.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_padio.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_iomod.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_SelfEnergy.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 conv.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 polint.f90
polint.f90:37:51:
37 | if (den.eq.0) pause 'failure in polint'
| 1
Warning: Deleted feature: PAUSE statement at (1)
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 xlogx.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 trap.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 bpr1_2.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 bpr2_2.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 bpr3_2.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 csigma.f90
csigma.f90:872:19:
872 | do 1 j=1,3
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 1 at (1)
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 csigz.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 logi.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 omegaq.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 quinn.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 str.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 terp.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 kkconv.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 terpc.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 rdcmt.f90
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 getomi.f
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 IntGrl.f
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 rdloss.f
gfortran13 -c -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 getdom.f
echo m_constants.o m_errormod.o m_iofiles.o m_padio.o m_iomod.o m_SelfEnergy.o conv.o polint.o xlogx.o trap.o bpr1_2.o bpr2_2.o bpr3_2.o csigma.o csigz.o logi.o omegaq.o quinn.o str.o terp.o kkconv.o terpc.o rdcmt.o
m_constants.o m_errormod.o m_iofiles.o m_padio.o m_iomod.o m_SelfEnergy.o conv.o polint.o xlogx.o trap.o bpr1_2.o bpr2_2.o bpr3_2.o csigma.o csigz.o logi.o omegaq.o quinn.o str.o terp.o kkconv.o terpc.o rdcmt.o
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_constants.o m_errormod.o m_iofiles.o m_padio.o m_iomod.o m_SelfEnergy.o conv.o polint.o xlogx.o trap.o bpr1_2.o bpr2_2.o bpr3_2.o csigma.o csigz.o logi.o omegaq.o quinn.o str.o terp.o kkconv.o terpc.o rdcmt.o selfenergy.f90 -o selfenergy.x
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 eps2exc.f terp.o polint.o getomi.o IntGrl.o rdloss.o rdcmt.o getdom.o -o eps2exc.x
eps2exc.f:33:30:
33 | WRITE(13,'(4f20.10)'), omi(i), omi(i)*gamma, g(i), Delta(i)
| 1
Warning: Legacy Extension: Comma before i/o item list at (1)
gfortran13 -I/usr/local/include -Wl,-rpath=/usr/local/lib/gcc13 -cpp -DBLAS -DMPI -D__OLD_MPI -fallow-argument-mismatch -ffree-line-length-512 -D__FFTW3 -fcheck=all -O0 m_constants.o m_errormod.o m_iofiles.o m_padio.o m_iomod.o m_SelfEnergy.o conv.o polint.o xlogx.o trap.o bpr1_2.o bpr2_2.o bpr3_2.o csigma.o csigz.o logi.o omegaq.o quinn.o str.o terp.o kkconv.o terpc.o rdcmt.o kkprog.f90 -o kkconv.x
kkprog.f90:113:32:
113 | WRITE(eps1out,'(20f20.10)'), omega(ie), eps1
| 1
Warning: Legacy Extension: Comma before i/o item list at (1)
kkprog.f90:114:32:
114 | WRITE(eps2out,'(20f20.10)'), omega(ie), eps2
| 1
Warning: Legacy Extension: Comma before i/o item list at (1)
kkprog.f90:115:32:
115 | WRITE(lossout,'(20f20.10)'), omega(ie), loss
| 1
Warning: Legacy Extension: Comma before i/o item list at (1)
kkprog.f90:116:31:
116 | WRITE(refout,'(20f20.10)'), omega(ie), ref
| 1
Warning: Legacy Extension: Comma before i/o item list at (1)
kkprog.f90:117:32:
117 | WRITE(indsout,'(20e20.10)'), omega(ie), indref, indabs, &
| 1
Warning: Legacy Extension: Comma before i/o item list at (1)
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/POST/MPSE'
make[1]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/POST'
===========================================================================
=======================<phase: run-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===> ocean-spectroscopy-code-3.1.0_2 depends on package: abinit>0 - not found
===> Installing existing package /packages/All/abinit-9.10.5.pkg
[140amd64-quarterly-job-34] Installing abinit-9.10.5...
[140amd64-quarterly-job-34] `-- Installing atompaw-4.2.0.3_1...
[140amd64-quarterly-job-34] | `-- Installing blas-3.12.0_1...
[140amd64-quarterly-job-34] | `-- Extracting blas-3.12.0_1: ........ done
[140amd64-quarterly-job-34] | `-- Installing lapack-3.12.0_2...
[140amd64-quarterly-job-34] | `-- Extracting lapack-3.12.0_2: .......... done
[140amd64-quarterly-job-34] | `-- Installing libxc-6.2.2...
[140amd64-quarterly-job-34] | | `-- Installing python39-3.9.18_2...
[140amd64-quarterly-job-34] | | `-- Installing libffi-3.4.4_1...
[140amd64-quarterly-job-34] | | `-- Extracting libffi-3.4.4_1: .......... done
[140amd64-quarterly-job-34] | | `-- Installing mpdecimal-4.0.0...
[140amd64-quarterly-job-34] | | `-- Extracting mpdecimal-4.0.0: .......... done
[140amd64-quarterly-job-34] | | `-- Extracting python39-3.9.18_2: .......... done
[140amd64-quarterly-job-34] | `-- Extracting libxc-6.2.2: .......... done
[140amd64-quarterly-job-34] `-- Extracting atompaw-4.2.0.3_1: .......... done
[140amd64-quarterly-job-34] `-- Installing elpa-2021.11.001_3...
[140amd64-quarterly-job-34] `-- Extracting elpa-2021.11.001_3: .......... done
[140amd64-quarterly-job-34] `-- Installing netcdf-4.9.2_1...
[140amd64-quarterly-job-34] | `-- Installing pkgconf-2.2.0,1...
[140amd64-quarterly-job-34] | `-- Extracting pkgconf-2.2.0,1: .......... done
[140amd64-quarterly-job-34] `-- Extracting netcdf-4.9.2_1: .......... done
[140amd64-quarterly-job-34] `-- Installing netcdf-fortran-4.6.0...
[140amd64-quarterly-job-34] `-- Extracting netcdf-fortran-4.6.0: .......... done
[140amd64-quarterly-job-34] `-- Installing wannier90-3.1.0_4...
[140amd64-quarterly-job-34] `-- Extracting wannier90-3.1.0_4: ........ done
[140amd64-quarterly-job-34] `-- Installing xmlf90-1.5.6...
[140amd64-quarterly-job-34] `-- Extracting xmlf90-1.5.6: .......... done
[140amd64-quarterly-job-34] Extracting abinit-9.10.5: .......... done
=====
Message from python39-3.9.18_2:
--
Note that some standard Python modules are provided as separate ports
as they require additional dependencies. They are available as:
py39-gdbm databases/py-gdbm@py39
py39-sqlite3 databases/py-sqlite3@py39
py39-tkinter x11-toolkits/py-tkinter@py39
===> ocean-spectroscopy-code-3.1.0_2 depends on package: abinit>0 - found
===> Returning to build of ocean-spectroscopy-code-3.1.0_2
===> ocean-spectroscopy-code-3.1.0_2 depends on package: quantum-espresso>0 - not found
===> Installing existing package /packages/All/quantum-espresso-7.3.1.pkg
[140amd64-quarterly-job-34] Installing quantum-espresso-7.3.1...
pkg-static: quantum-espresso-7.3.1 conflicts with wannier90-3.1.0_4 (installs files into the same place). Problematic file: /usr/local/bin/postw90.x
Failed to install the following 1 package(s): /packages/All/quantum-espresso-7.3.1.pkg
*** Error code 1
Stop.
make: stopped in /usr/ports/science/ocean