[exp - 140amd64-default-build-as-user][science/ocean] Failed for ocean-spectroscopy-code-3.1.0_2 in build
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Date: Mon, 25 Mar 2024 23:38:43 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/package19/data/140amd64-default-build-as-user/9d984b57a5d7/logs/ocean-spectroscopy-code-3.1.0_2.log
Build URL: https://pkg-status.freebsd.org/package19/build.html?mastername=140amd64-default-build-as-user&build=9d984b57a5d7
Log:
=>> Building science/ocean
build started at Mon Mar 25 23:38:06 UTC 2024
port directory: /usr/ports/science/ocean
package name: ocean-spectroscopy-code-3.1.0_2
building for: FreeBSD 140amd64-default-build-as-user-job-04 14.0-RELEASE-p5 FreeBSD 14.0-RELEASE-p5 amd64
maintained by: yuri@FreeBSD.org
Makefile datestamp: -rw-r--r-- 1 root wheel 1355 Feb 21 00:02 /usr/ports/science/ocean/Makefile
Ports top last git commit: 9d984b57a5d
Ports top unclean checkout: no
Port dir last git commit: 9eba6162f8f
Port dir unclean checkout: no
Poudriere version: poudriere-git-3.4.1-1-g1e9f97d6
Host OSVERSION: 1500006
Jail OSVERSION: 1400097
Job Id: 04
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---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
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--CONFIGURE_ARGS--
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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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--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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#### ####
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MAKE_JOBS_NUMBER=3
#### Misc Poudriere ####
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swap limit (kbytes, -w) unlimited
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=======================<phase: check-sanity >============================
===== env: NO_DEPENDS=yes USER=nobody UID=65534 GID=65534
===> 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-1.20.9_1.pkg
[140amd64-default-build-as-user-job-04] Installing pkg-1.20.9_1...
[140amd64-default-build-as-user-job-04] Extracting pkg-1.20.9_1: .......... 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=nobody UID=65534 GID=65534
===> 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=nobody UID=65534 GID=65534
===> 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-default-build-as-user-job-04] Installing gcc13-13.2.0_4...
[140amd64-default-build-as-user-job-04] `-- Installing binutils-2.40_5,1...
[140amd64-default-build-as-user-job-04] | `-- Installing gettext-runtime-0.22.3_1...
[140amd64-default-build-as-user-job-04] | | `-- Installing indexinfo-0.3.1...
[140amd64-default-build-as-user-job-04] | | `-- Extracting indexinfo-0.3.1: .... done
[140amd64-default-build-as-user-job-04] | `-- Extracting gettext-runtime-0.22.3_1: .......... done
[140amd64-default-build-as-user-job-04] | `-- Installing zstd-1.5.5_1...
[140amd64-default-build-as-user-job-04] | | `-- Installing liblz4-1.9.4_1,1...
[140amd64-default-build-as-user-job-04] | | `-- Extracting liblz4-1.9.4_1,1: .......... done
[140amd64-default-build-as-user-job-04] | `-- Extracting zstd-1.5.5_1: .......... done
[140amd64-default-build-as-user-job-04] `-- Extracting binutils-2.40_5,1: .......... done
[140amd64-default-build-as-user-job-04] `-- Installing gmp-6.3.0...
[140amd64-default-build-as-user-job-04] `-- Extracting gmp-6.3.0: .......... done
[140amd64-default-build-as-user-job-04] `-- Installing mpc-1.3.1_1...
[140amd64-default-build-as-user-job-04] | `-- Installing mpfr-4.2.1,1...
[140amd64-default-build-as-user-job-04] | `-- Extracting mpfr-4.2.1,1: .......... done
[140amd64-default-build-as-user-job-04] `-- Extracting mpc-1.3.1_1: ......... done
[140amd64-default-build-as-user-job-04] Extracting gcc13-13.2.0_4: .......... done
=====
Message from gcc13-13.2.0_4:
--
To ensure binaries built with this toolchain find appropriate versions
<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 -c -o screen_chi.o screen_chi.f90 -I/usr/local/include/ -I../../Modules
touch screen_chi.mod
/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 -c -o screen_chi_driver.o screen_chi_driver.f90 -I/usr/local/include/ -I../../Modules
touch screen_chi_driver.mod
touch screen_wvfn_converter.mod
/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 -c -o screen_driver.o screen_driver.f90 -I/usr/local/include/ -I../../Modules
touch screen_driver.mod
/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 -o screen_driver.x screen_driver.o screen_grid.o screen_system.o screen_sites.o screen_paral.o screen_energy.o screen_wavefunction.o screen_wvfn_converter.o screen_chi0.o screen_chi_driver.o screen_chi.o screen_centralpotential.o schi_sinqr.o schi_direct.o ocean_sphericalharmonics.o ocean_quadrature.o screen_kxc.o cacorr.o getc2.o ../../Modules/ocean_mpi.o ../../Modules/ai_kinds.o ../../Modules/ocean_constants.o ../../Modules/ocean_interpolate.o ../../Modules/periodic.o ../../Modules/screen_timekeeper.o ../../Modules/ocean_legacy_files.o ../../Modules/ocean_qe54_files.o ../../Modules/ocean_qe62_files.o ../../Modules/ocean_dft_files.o ../../Modules/ocean_abi_files.o ../../Modules/screen_opf.o ../../Modules/ocean_phys.o ../../Modules/FFT_wrapper.o ../../Modules/jlmfft.o -L/usr/local/lib/ -lfftw3 -L/usr/
local -lopenblas -L/usr/local/lib/ -lfftw3
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/SCREEN/src'
make[1]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/SCREEN'
cd CNBSE; make
make[1]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE'
cd zcain; make "COMP = gfortran13" "OPTS = -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"
make[2]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zcain'
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 -o zobj/limel.o zf90/limel.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 -o zobj/jimel.o zf90/jimel.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 -o zobj/getylm.o zf90/getylm.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 -o zobj/getprefs.o zf90/getprefs.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 -o zobj/nbseprjprep.o zf90/nbseprjprep.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 -o zobj/nbseprjnproj.o zf90/nbseprjnproj.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 -o zobj/fancyvector.o zf90/fancyvector.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 -o zobj/elssub.o zf90/elssub.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 -o zobj/confmel.o zf90/confmel.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 -o zobj/sphidriver.o zf90/sphidriver.f90
gfortran13 -o zexe/dotter.x zf90/dotter.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 -o zobj/jtvsub.o zf90/jtvsub.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 -o zobj/cmjtv.o zf90/cmjtv.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 -o zobj/sdjtv.o zf90/sdjtv.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 -o zobj/jlmatfetch.o zf90/jlmatfetch.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 -o zobj/ckmels.o zf90/ckmels.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 -o zexe/melcalc.x zobj/limel.o zobj/jimel.o zobj/getylm.o zobj/getprefs.o zobj/nbseprjprep.o zobj/nbseprjnproj.o zobj/fancyvector.o zobj/elssub.o zobj/confmel.o zobj/sphidriver.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 -o zexe/meljtv.x zobj/limel.o zobj/jimel.o zobj/getylm.o zobj/getprefs.o zobj/nbseprjprep.o zobj/nbseprjnproj.o zobj/fancyvector.o zobj/jtvsub.o zobj/cmjtv.o zobj/sdjtv.o zobj/jlmatfetch.o zobj/ckmels.o
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zcain'
cd zcks; make "COMP = gfortran13" "OPTS = -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"
make[2]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zcks'
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 -c zf90/cainkset.f90 -o zobj/cainkset.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 -c zf90/cks.f90 -o zobj/cks.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 -c zf90/enkread.f90 -o zobj/enkread.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 -c zf90/getabb.f90 -o zobj/getabb.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 -c zf90/getcel.f90 -o zobj/getcel.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 -c zf90/getcoeff.f90 -o zobj/getcoeff.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 -c zf90/getphase.f90 -o zobj/getphase.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 -c zf90/getprefs.f90 -o zobj/getprefs.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 -c zf90/getylm.f90 -o zobj/getylm.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 -c zf90/getylmfac.f90 -o zobj/getylmfac.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 -c zf90/nbsecoeffs.f90 -o zobj/nbsecoeffs.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 -c zf90/nbseftread.f90 -o zobj/nbseftread.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 -c zf90/nbseprjnproj.f90 -o zobj/nbseprjnproj.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 -c zf90/nbseprjprep.f90 -o zobj/nbseprjprep.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 -c zf90/seanitup.f90 -o zobj/seanitup.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 -c zf90/setlm.f90 -o zobj/setlm.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 -c zf90/snatch.f90 -o zobj/snatch.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 zobj/cainkset.o zobj/cks.o zobj/enkread.o zobj/getabb.o zobj/getcel.o zobj/getcoeff.o zobj/getphase.o zobj/getprefs.o zobj/getylm.o zobj/getylmfac.o zobj/nbsecoeffs.o zobj/nbseftread.o zobj/nbseprjnproj.o zobj/nbseprjprep.o zobj/seanitup.o zobj/setlm.o zobj/snatch.o -o zexe/cks.x
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zcks'
cd zcmsnmult; make "COMP = gfortran13" "OPTS = -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"
make[2]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zcmsnmult'
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 -c zf90/cainmultip.f90 -o zobj/cainmultip.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 -c zf90/cainxact.f90 -o zobj/cainxact.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 -c zf90/getabb.f90 -o zobj/getabb.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 -c zf90/haydump.f90 -o zobj/haydump.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 -c zf90/fgact.f90 -o zobj/fgact.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 -c zf90/ctact.f90 -o zobj/ctact.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 -c zf90/soact.f90 -o zobj/soact.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 -c zf90/invdrv.f90 -o zobj/invdrv.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 -c zf90/rtov.f90 -o zobj/rtov.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 -c zf90/vtor.f90 -o zobj/vtor.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 -c zf90/sizereport.f90 -o zobj/sizereport.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 -c zf90/nbsemkcmel.f90 -o zobj/nbsemkcmel.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 -c zf90/newsoact.f90 -o zobj/newsoact.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 -c zf90/soprep.f90 -o zobj/soprep.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 -c zf90/limel.f90 -o zobj/limel.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 -c zf90/jimel.f90 -o zobj/jimel.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 -c zf90/newgetylm.f90 -o zobj/newgetylm.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 -c zf90/newgetprefs.f90 -o zobj/newgetprefs.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 -c zf90/cainmhsetup.f90 -o zobj/cainmhsetup.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 -c zf90/newthreey.f90 -o zobj/newthreey.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 -c zf90/intval.f90 -o zobj/intval.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 -c zf77/redtrid.f -o zobj/redtrid.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 -c zf90/getomega.f90 -o zobj/getomega.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 -c zstd/elsdch.f -o zobj/elsdch.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 -c zf90/gamfcn.f90 -o zobj/gamfcn.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 -c zstd/cinv.f -o zobj/cinv.o
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)
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)
zstd/elsdch.f:212:72:
212 | do 260 k = 1, j
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 260 at (1)
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)
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)
zstd/elsdch.f:420:72:
420 | do 50 j = 1, m
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 50 at (1)
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)
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)
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 -c zf90/cainchact.f90 -o zobj/cainchact.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 -c zf90/cainxrvmult.f90 -o zobj/cainxrvmult.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 -c zf90/loadux.f90 -o zobj/loadux.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 -c zf90/cainnqtoxr.f90 -o zobj/cainnqtoxr.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 -c zf90/cainxrtonq.f90 -o zobj/cainxrtonq.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 -c zstd/jlmfft.f -o zobj/jlmfft.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 -c zf90/seprep.f90 -o zobj/seprep.o
zstd/jlmfft.f:51:72:
51 | do 40 j=1,n2
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 40 at (1)
zstd/jlmfft.f:52:72:
52 | do 40 i=1,n1
| 1
Warning: Fortran 2018 deleted feature: Shared DO termination label 40 at (1)
zf90/seprep.f90:67:16:
67 | do iter = 0, 2 * log( dble(n) )
| 1
Warning: Deleted feature: End expression in DO loop at (1) must be integer
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 -c zf90/loaduxzerotau.f90 -o zobj/loaduxzerotau.o
zstd/jlmfft.f:895:12:
892 | do 10 i=1,l,2
| 2
......
895 | trigs(i+1)=dsin(angle)
| 1
Warning: Array reference at (1) out of bounds (2 > 1) in loop beginning at (2)
zstd/jlmfft.f:448:37:
448 | call vpassm(ar,ai,work(1),work(2),trigs,
| 1
Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 1
zstd/jlmfft.f:453:31:
453 | call vpassm(work(1),work(2),ar,ai,trigs,
| 1
Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 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 zobj/cainmultip.o zobj/cainxact.o zobj/getabb.o zobj/haydump.o zobj/fgact.o zobj/ctact.o zobj/soact.o zobj/invdrv.o zobj/rtov.o zobj/vtor.o zobj/sizereport.o zobj/nbsemkcmel.o zobj/newsoact.o zobj/soprep.o zobj/limel.o zobj/jimel.o zobj/newgetylm.o zobj/newgetprefs.o zobj/cainmhsetup.o zobj/newthreey.o zobj/intval.o zobj/redtrid.o zobj/getomega.o zobj/elsdch.o zobj/gamfcn.o zobj/cinv.o zobj/cainchact.o zobj/cainxrvmult.o zobj/loadux.o zobj/cainnqtoxr.o zobj/cainxrtonq.o zobj/jlmfft.o zobj/seprep.o zobj/loaduxzerotau.o -o zexe/cainmultip.x
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zcmsnmult'
cd zf90; make "COMP = gfortran13" "OPTS = -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"
make[2]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zf90'
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 -c getnval.f90 -o zobj/getnval.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 -c getomega.f90 -o zobj/getomega.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 -c spec_average.f90 -o zobj/spec_average.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 zobj/getnval.o zobj/getomega.o -o zexe/getnval.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 zobj/spec_average.o -o zexe/spec_average.x
make[2]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE/zf90'
make[1]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/CNBSE'
cd INTERPOLATE; make
make[1]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/INTERPOLATE'
Your build does not have OBF support.
make[1]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/INTERPOLATE'
cd OCEAN2; make
make[1]: Entering directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/OCEAN2'
/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 AI_kinds.o AI_kinds.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_timekeeper.o OCEAN_timekeeper.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 getabb.o ../CNBSE/zcmsnmult/zf90/getabb.f90
OCEAN_timekeeper.f90:70:9:
70 | use ai_kinds, only :DP
| 1
Fatal Error: Cannot open module file 'ai_kinds.mod' for reading at (1): No such file or directory
compilation terminated.
make[1]: *** [Makefile:59: OCEAN_timekeeper.o] Error 1
make[1]: *** Waiting for unfinished jobs....
make[1]: Leaving directory '/wrkdirs/usr/ports/science/ocean/work/OCEAN-3.1.0/OCEAN2'
gmake: *** [Makefile:22: all] Error 2
===> Compilation failed unexpectedly.
Try to set MAKE_JOBS_UNSAFE=yes and rebuild before reporting the failure to
the maintainer.
*** Error code 1
Stop.
make: stopped in /usr/ports/science/ocean