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Maintainer: [email protected] Last committer: @FreeBSD.org Ident: Makefile ident: Log URL: http://ampere2.nyi.freebsd.org/data/main-arm64-default/p338d8ba0f777_s5a89498d19/logs/elk-chemistry-7.1.14.log Build URL: http://ampere2.nyi.freebsd.org/build.html?mastername=main-arm64-default&build=p338d8ba0f777_s5a89498d19 Log: =>> Building science/elk build started at Wed Apr 21 00:18:42 UTC 2021 port directory: /usr/ports/science/elk package name: elk-chemistry-7.1.14 building for: FreeBSD main-arm64-default-job-13 14.0-CURRENT FreeBSD 14.0-CURRENT 1400008 arm64 maintained by: [email protected] Makefile ident: Poudriere version: 3.2.8-8-gaf08dbda Host OSVERSION: 1300139 Jail OSVERSION: 1400008 Job Id: 13 !!! Jail is newer than host. (Jail: 1400008, Host: 1300139) !!! !!! This is not supported. !!! !!! Host kernel must be same or newer than jail. !!! !!! Expect build failures. !!! ---Begin Environment--- SHELL=/bin/csh OSVERSION=1400008 UNAME_v=FreeBSD 14.0-CURRENT 1400008 UNAME_r=14.0-CURRENT BLOCKSIZE=K MAIL=/var/mail/root MM_CHARSET=UTF-8 LANG=C.UTF-8 STATUS=1 HOME=/root PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin LOCALBASE=/usr/local USER=root LIBEXECPREFIX=/usr/local/libexec/poudriere POUDRIERE_VERSION=3.2.8-8-gaf08dbda MASTERMNT=/usr/local/poudriere/data/.m/main-arm64-default/ref POUDRIERE_BUILD_TYPE=bulk PACKAGE_BUILDING=yes SAVED_TERM= PWD=/usr/local/poudriere/data/.m/main-arm64-default/ref/.p/pool P_PORTS_FEATURES=FLAVORS SELECTED_OPTIONS MASTERNAME=main-arm64-default SCRIPTPREFIX=/usr/local/share/poudriere OLDPWD=/usr/local/poudriere/data/.m/main-arm64-default/ref/.p SCRIPTPATH=/usr/local/share/poudriere/bulk.sh POUDRIEREPATH=/usr/local/bin/poudriere ---End Environment--- ---Begin Poudriere Port Flags/Env--- PORT_FLAGS= PKGENV= FLAVOR= DEPENDS_ARGS= MAKE_ARGS= ---End Poudriere Port Flags/Env--- ---Begin OPTIONS List--- ===> The following configuration options are available for elk-chemistry-7.1.14: DOCS=on: Build and/or install documentation EXAMPLES=on: Build and/or install examples ====> Enable parallelizations: OPENMP=on: Parallel processing support via OpenMP MPI=on: MPI (Message Passing Interface) support ===> Use 'make config' to modify these settings ---End OPTIONS List--- --MAINTAINER-- [email protected] --End MAINTAINER-- --CONFIGURE_ARGS-- --End CONFIGURE_ARGS-- --CONFIGURE_ENV-- F77="gfortran10" FC="gfortran10" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc10" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch" MAKE=gmake XDG_DATA_HOME=/wrkdirs/usr/ports/science/elk/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/elk/work HOME=/wrkdirs/usr/ports/science/elk/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/elk/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin SHELL=/bin/sh CONFIG_SHELL=/bin/sh --End CONFIGURE_ENV-- --MAKE_ENV-- F77="gfortran10" FC="gfortran10" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc10" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch" XDG_DATA_HOME=/wrkdirs/usr/ports/science/elk/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/elk/work HOME=/wrkdirs/usr/ports/science/elk/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/elk/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin NO_PIE=yes MK_DEBUG_FILES=no MK_KERNEL_SYMBOLS=no SHELL=/bin/sh NO_LINT=YES ADDR2LINE="/usr/local/bin/addr2line" AR="/usr/local/bin/ar" AS="/usr/local/bin/as" CPPFILT="/usr/local/bin/c++filt" GPROF="/usr/local/bin/gprof" LD="/usr/local/bin/ld" NM="/usr/local/bin/nm" OBJCOPY="/usr/local/bin/objcopy" OBJDUMP="/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 -fno-strict-aliasing " CPP ="cpp" CPPFLAGS="" LDFLAGS=" /usr/local/lib/gcc10/libgcc_s.so -Wl,-rpath=/usr/local/lib/gcc10 -L/usr/local/lib/gcc10 -B/usr/local/bin -fstack-protector-strong " LIBS="" CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector-strong -fno-strict-aliasing " MANPREFIX="/usr/local" 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-- --PLIST_SUB-- PORTDOCS="" PORTEXAMPLES="" OSREL=14.0 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib DOCSDIR="share/doc/elk" EXAMPLESDIR="share/examples/elk" DATADIR="share/elk" WWWDIR="www/elk" ETCDIR="etc/elk" --End PLIST_SUB-- --SUB_LIST-- PREFIX=/usr/local LOCALBASE=/usr/local DATADIR=/usr/local/share/elk DOCSDIR=/usr/local/share/doc/elk EXAMPLESDIR=/usr/local/share/examples/elk WWWDIR=/usr/local/www/elk ETCDIR=/usr/local/etc/elk --End SUB_LIST-- ---Begin make.conf--- USE_PACKAGE_DEPENDS=yes BATCH=yes WRKDIRPREFIX=/wrkdirs PORTSDIR=/usr/ports PACKAGES=/packages DISTDIR=/distfiles PACKAGE_BUILDING=yes PACKAGE_BUILDING_FLAVORS=yes #### /usr/local/etc/poudriere.d/make.conf #### # 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 2 jobs MAKE_JOBS_NUMBER=2 #### /usr/ports/Mk/Scripts/ports_env.sh #### _CCVERSION_921dbbb2=FreeBSD clang version 11.0.1 ([email protected]:llvm/llvm-project.git llvmorg-11.0.1-0-g43ff75f2c3fe) Target: aarch64-unknown-freebsd14.0 Thread model: posix InstalledDir: /usr/bin _ALTCCVERSION_921dbbb2=none _CXXINTERNAL_acaad9ca=FreeBSD clang version 11.0.1 ([email protected]:llvm/llvm-project.git llvmorg-11.0.1-0-g43ff75f2c3fe) Target: aarch64-unknown-freebsd14.0 Thread model: posix InstalledDir: /usr/bin "/usr/bin/ld" "--eh-frame-hdr" "-dynamic-linker" "/libexec/ld-elf.so.1" "--enable-new-dtags" "-o" "a.out" "/usr/lib/crt1.o" "/usr/lib/crti.o" "/usr/lib/crtbegin.o" "-L/usr/lib" "/dev/null" "-lc++" "-lm" "-lgcc" "--as-needed" "-lgcc_s" "--no-as-needed" "-lc" "-lgcc" "--as-needed" "-lgcc_s" "--no-as-needed" "/usr/lib/crtend.o" "/usr/lib/crtn.o" CC_OUTPUT_921dbbb2_58173849=yes CC_OUTPUT_921dbbb2_9bdba57c=yes CC_OUTPUT_921dbbb2_6a4fe7f5=yes CC_OUTPUT_921dbbb2_6bcac02b=yes CC_OUTPUT_921dbbb2_67d20829=yes CC_OUTPUT_921dbbb2_bfa62e83=yes CC_OUTPUT_921dbbb2_f0b4d593=yes CC_OUTPUT_921dbbb2_308abb44=yes CC_OUTPUT_921dbbb2_f00456e5=yes CC_OUTPUT_921dbbb2_65ad290d=yes CC_OUTPUT_921dbbb2_f2776b26=yes CC_OUTPUT_921dbbb2_b2657cc3=yes CC_OUTPUT_921dbbb2_380987f7=yes CC_OUTPUT_921dbbb2_160933ec=yes CC_OUTPUT_921dbbb2_fb62803b=yes _OBJC_CCVERSION_921dbbb2=FreeBSD clang version 11.0.1 ([email protected]:llvm/llvm-project.git llvmorg-11.0.1-0-g43ff75f2c3fe) Target: aarch64-unknown-freebsd14.0 Thread model: posix InstalledDir: /usr/bin _OBJC_ALTCCVERSION_921dbbb2=none ARCH=aarch64 OPSYS=FreeBSD _OSRELEASE=14.0-CURRENT OSREL=14.0 OSVERSION=1400008 PYTHONBASE=/usr/local CONFIGURE_MAX_CMD_LEN=524288 HAVE_PORTS_ENV=1 #### Misc Poudriere #### GID=0 UID=0 ---End make.conf--- --Resource limits-- cpu time (seconds, -t) unlimited file size (512-blocks, -f) unlimited data seg size (kbytes, -d) 1048576 stack size (kbytes, -s) 1048576 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) 1024 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 >============================ ===> License GPLv3 accepted by the user =========================================================================== =======================<phase: pkg-depends >============================ ===> elk-chemistry-7.1.14 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-1.16.3.txz [main-arm64-default-job-13] Installing pkg-1.16.3... [main-arm64-default-job-13] Extracting pkg-1.16.3: .......... done ===> elk-chemistry-7.1.14 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of elk-chemistry-7.1.14 =========================================================================== =======================<phase: fetch-depends >============================ =========================================================================== =======================<phase: fetch >============================ ===> License GPLv3 accepted by the user ===> Fetching all distfiles required by elk-chemistry-7.1.14 for building =========================================================================== =======================<phase: checksum >============================ ===> License GPLv3 accepted by the user ===> Fetching all distfiles required by elk-chemistry-7.1.14 for building => SHA256 Checksum OK for elk-chemistry/elk-7.1.14.tgz. =========================================================================== =======================<phase: extract-depends>============================ =========================================================================== =======================<phase: extract >============================ ===> License GPLv3 accepted by the user ===> Fetching all distfiles required by elk-chemistry-7.1.14 for building ===> Extracting for elk-chemistry-7.1.14 => SHA256 Checksum OK for elk-chemistry/elk-7.1.14.tgz. =========================================================================== =======================<phase: patch-depends >============================ =========================================================================== =======================<phase: patch >============================ ===> Patching for elk-chemistry-7.1.14 =========================================================================== =======================<phase: build-depends >============================ ===> elk-chemistry-7.1.14 depends on executable: gfortran10 - not found ===> Installing existing package /packages/All/gcc10-10.2.0_1.txz [main-arm64-default-job-13] Installing gcc10-10.2.0_1... <snip> gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c rfzfftq.f90 rfzfftq.f90:109:36: 64 | call mpi_allreduce(mpi_in_place,zfmt,n,mpi_double_complex,mpi_sum,mpicom, & | 2 ..... 109 | call mpi_allreduce(mpi_in_place,rfmt,n,mpi_double_precision,mpi_sum, & | 1 Warning: Type mismatch between actual argument at (1) and actual argument at (2) (REAL(8)/COMPLEX(8)). gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writekpa.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c rhomaguk.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c rhomagq.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c genhmlu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c chargeu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c momentu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c potxcu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c occupyulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writeinfou.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c zfplot.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writeengyu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writevclr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c vclqinit.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c genhdbulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c addbfsmu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writechgrmt.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c initulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writemomrmt.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writestulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c readstulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c potefieldu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c puthdbulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c gethdbulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c potuinit.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c readvclr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c genkpakq.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c genzvmatk.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c genzvbmatk.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c potksu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c plotu1d.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c plotu2d.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c plotu3d.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c gndstulr.f90 gndstulr.f90:79:42: 75 | call mixerifc(mixtype,nmix,vsbsq,dv,nwork,vsbsq) | 2 ..... 79 | call mixerifc(mixtype,nmix,vsbsq,dv,nwork,work) | 1 Warning: Type mismatch between actual argument at (1) and actual argument at (2) (REAL(8)/COMPLEX(8)). gndstulr.f90:238:17: 150 | call mpi_bcast(evalu(:,ik0),nstulr,mpi_double_precision,lp,mpicom,ierror) | 2 ..... 238 | call mpi_bcast(tlast,1,mpi_logical,0,mpicom,ierror) | 1 Warning: Type mismatch between actual argument at (1) and actual argument at (2) (LOGICAL(4)/REAL(8)). gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c vblocalu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c plotulr.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c potuplot.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c potcoulu.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c rhouplot.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c maguplot.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c initw90.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writew90.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writew90win.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writew90eig.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c setupw90.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writew90mmn.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writew90spn.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c dmatuv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c dmatwx.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c eveqnuv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c eveqnwxy.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writeevaluv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c occupyuv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c inithfb.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c genwfuv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c putevaluv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c getevaluv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c putevecuv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c getevecuv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c bandstruv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c putevecwxy.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c getevecwxy.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c putevalwx.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c getevalwx.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -o elk modmain.o mpi_stub.o modmpi.o libxcifc_stub.o modxcifc.o modfxcifc.o moddftu.o modrdm.o modphonon.o modtest.o modrandom.o modstore.o modpw.o modvars.o modtddft.o modgw.o modulr.o modbog.o moddelf.o modomp.o mkl_stub.o mkl_init.o oblas_init.o blis_init.o modw90.o zfftifc.o elk.o olpistl.o hmlistl.o olpalo.o hmlalo.o olplolo.o hmllolo.o olpaa.o hmlaa.o gengclg.o rhomagsh.o charge.o moment.o rfint0.o potnucl.o r3mm.o r3mtm.o r3mmt.o r3vo.o gengvc.o gengvec.o r3mdet.o gencfrc.o checkstop.o genbs.o rfirsm.o rfmtsm.o rfint.o gradwf2.o closefiles.o writelinen.o rfmtlm.o putpmat.o getpmat.o rfmtpack.o zfmtpack.o rfmtint.o putevalfv.o getevalfv.o wavefmt.o putkmat.o getkmat.o putepsinv.o getcfgq.o putevalsv.o getevalsv.o getevecsv.o putevecsv.o genshtmat.o allatoms.o putevecfv.o getevecfv.o writesym.o putoccsv.o getoccsv.o torque.o findqpt.o findkpt.o genevfsv.o genwfsv.o sdelta .o stheta.o sortidx.o symmat.o radnucl.o hrmdmat.o wigner3j.o symrvf.o writeqpts.o rndevsv.o gengkvec.o mixlinear.o writesf.o gengqf.o genkmat.o genolpq.o genjlgprmt.o rfinterp.o fsmooth.o axangrot.o rotaxang.o wspline.o splined.o findswidth.o findsymlat.o writepmat.o genstrain.o symmetry.o linengy.o writestress.o eulerrot.o zftwfir.o rschrodint.o writegclq.o writegeom.o writemom.o gendmat.o curlrvf.o genzvclmt.o genjtot.o symvec.o checkwrite.o genjprk.o proj2d.o genidxbse.o symrvfir.o genjpr.o eveqnfvr.o gentau.o genjlgpr.o writestrain.o writefermi.o rfmtctof.o findsym.o zfsht.o rhonorm.o genvchi0.o zfmtconj.o stheta_sq.o sdelta_lr.o stheta_lr.o findsymsite.o genlmirep.o writespecies.o rhomagk.o symrvfmt.o wigner3jf.o wigner6j.o genhvec.o ylmrot.o wxcplot.o massnucl.o gendmatk.o rfplot.o straingkq.o eveqnit.o oepmain.o rdirac.o unitary.o bandstr.o sfacinit.o findscq.o plot1d.o plot2d.o plot3d.o init0.o readstate.o eveqnhf.o zbsht.o i3mtv.o spline.o gauntyry.o findnjcmax.o gndstate. o sstask.o fermisurf.o spiralsc.o atom.o mag! init.o exxengyk.o xc_c_tb09.o moke.o hmlrad.o dos.o findprimcell.o plotpt2d.o sfacrho.o bdipole.o dielectric.o elfplot.o vclcore.o zfmtwr.o zvcldisp.o vecfbz.o gcd.o lopnzflm.o zpotclmt.o readfermi.o gensdmat.o symrfmt.o sphcrd.o potcoul.o genzrm.o rfmtftoc.o rminv.o zminv.o rtozfmt.o genwfsvp.o rdiracint.o findngkmax.o rotzflm.o zfinp.o latvstep.o gradzfmt.o eveqnfv.o symdmat.o z2mm.o z2mctm.o z2mmct.o axangsu2.o gradzvcln.o gentpmae.o zfcmtwr.o projsbf.o splinew.o gradzf.o mixerifc.o genvsig.o timesec.o zfmtftoc.o ztorfmt.o zfmtctof.o eveqnfvz.o energynn.o gaunt.o potxcmt.o sdelta_mp.o stheta_mp.o sdelta_fd.o stheta_fd.o writelsj.o eveqnzh.o gensmatk.o gensfacgp.o rhomag.o wsplintp.o checkmt.o rhomagv.o reciplat.o gradrf.o genzfrm.o mixadapt.o zftrf.o sbessel.o gengclgq.o gencfun.o writeeval.o factr.o genstress.o rfcopy.o force.o genvbmatk.o eveqn.o forcek.o writeepsinv.o olprad.o polark.o zfmtinp.o hflocal.o mixbroyden.o zmdet.o grad2rfmt.o clebgor.o rfirctof.o effmass.o genffacg p.o zpotcoul.o sfacmag.o polynm.o epsinv.o rfinpc.o zmctmu.o zmctm.o writeiad.o genapwfr.o genws.o gengclq.o addbfsm.o genylmv.o olpfv.o hmlfv.o genexpmt.o rfinp.o factnm.o sphcover.o sctovec.o genvmat.o genppts.o mtdmin.o eveqnzg.o fderiv.o genpmat.o genexpmat.o writeforces.o r3cross.o match.o genspchi0.o genzrho.o potefield.o rhoinit.o eveqnsv.o roteuler.o genrmesh.o splint.o nfftifc.o wavefcr.o lopzflm.o potks.o brzint.o rotdmat.o genylmg.o gentaucr.o readinput.o numlist.o hermite.o genfspecies.o atpstep.o dmatls.o writeengy.o writechg.o rbsht.o rfsht.o genlofr.o rotrfmt.o zfmtint.o zftzf.o genpmatk.o rvfcross.o writeinfo.o mossbauer.o initoep.o i3minv.o r3mv.o genidxlo.o nuclei.o writeefg.o writeevsp.o gencore.o r3mtv.o r3minv.o r3frac.o genapwlofr.o gridsize.o symrfir.o erf.o geomplot.o ylmroty.o gengvclns.o ssfext.o writestate.o sdelta_sq.o potxcir.o potxc.o rzfmtinp.o rhoplot.o occupy.o symveca.o jprplot.o genvmatk.o geomopt.o eveqnss.o hartfock.o potplot.o genwfpw.o hmlxbse. o hmlxbsek.o hmldbse.o hmldbsek.o gradwfcr2.! o oepresk! .o addlorbcnd.o energy.o wfplot.o oepvcl.o oepvclk.o polar.o dbxcplot.o sbesseldm.o writehmlbse.o dielectric_bse.o vecplot.o nesting.o writeevbse.o emdplot3d.o emdplot2d.o emdplot1d.o rfhkintp.o writewfpw.o vblocal.o writefsm.o getwfpw.o plotpt1d.o init1.o init2.o findsymcrys.o plotpt3d.o elnes.o fermisurfbxsf.o genspecies.o writeexpmat.o writekpts.o wfcrplot.o writedos.o energykncr.o ggamt_1.o ggair_1.o ggamt_sp_1.o ggair_sp_1.o ggamt_2a.o ggair_2a.o ggamt_2b.o ggair_2b.o ggamt_sp_2a.o ggair_sp_2a.o ggamt_sp_2b.o ggair_sp_2b.o writeemd.o reademd.o emdplot.o init3.o init4.o fsmbfield.o genvmmtsv.o testcheck.o pade.o wsplint.o gensocfr.o pades.o genscss.o rfcmtwr.o nonlinopt.o writelat.o rhocore.o rzfinp.o readspecies.o findband.o exxengy.o gentauk.o gradrfmt.o symrf.o rfmtinp.o checkfsm.o genrlmv.o mae.o writegvecrf.o zcfmtwr.o dolpistl.o dhmlistl.o olpaloq.o hmlaloq.o dolpalo.o dhmlalo.o dhmllolo.o olpaaq.o dolpaa.o dhmlaa.o hmlaaq.o gradrhomt.o gendcfun.o gendvsig.o drhomagsh.o do ccupy.o dhmlrad.o gendwfsv.o dwavefmt.o gengqvec.o dmatch.o writedvs.o readdyn.o dyntask.o dpotks.o dpotxc.o deveqnfv.o dpotcoul.o drhomagk.o gengvsmt.o dforce.o dforcek.o dynqtor.o dynevs.o phonon.o dynrtoq.o mcmillan.o genephmat.o gengkqvec.o genmcph.o putdevecfv.o getdevecfv.o putdevecsv.o getdevecsv.o phononsc.o genscph.o phdisp.o dynsymapp.o dynsym.o dynev.o phdos.o sumrule.o writephn.o dynfext.o writegamma.o readgamma.o phlwidth.o alpha2f.o writelambda.o ephcouple.o eliashberg.o phscdvs.o readdvs.o readalpha2f.o gendsocfr.o bornechg.o bectask.o becfext.o putephmat.o getephmat.o initeph.o dengyeph.o gndsteph.o eveqneph.o hmlepha.o hmlephb.o hmlephde.o ephdos.o getephmkq.o xc_pzca.o xc_pwca.o xc_pbe.o xc_am05.o xc_xalpha.o xc_wc06.o x_wc06.o x_pbe.o c_pbe.o c_pbe_gcor.o xc_vbh.o fxc_pwca.o gendmatmt.o genveedu.o genvmatmt.o writedftu.o readalphadu.o fyukawa.o fyukawa0.o genfdufr.o energyfdu.o writeefdu.o zbessela.o zbesselb.o readdmatmt.o genfdu.o findlambdadu.o readfdu.o writet mdu.o writetm2du.o writetm3du.o dmtotm2.o dm! totm3.o t! m2todm.o tm3todm.o pottm2.o pottm3.o tm2pol.o tm3pol.o gendmftm.o ftmfield.o writeftm.o genvclijji.o rdmft.o rdmdkdc.o rdmminc.o rdmvaryc.o rdmdedc.o rdmenergy.o rdmengyxc.o rdmwritededn.o rdmwriteengy.o rdmminn.o rdmvaryn.o rdmdedn.o rdmdexcdn.o genvclijjk.o getvclijji.o getvclijjk.o writevclijji.o writevclijjk.o rdmdexcdc.o rdmdtsdn.o rdmentropy.o rdmeval.o gwdmat.o gwlocal.o genwgw.o ksinvert.o gtwsum.o minf_nm.o acpole.o gwrhomag.o gwdmatk.o gwefermi.o dysonr.o gwsefm.o putgwsefm.o getgwsefm.o writeigw.o polefit.o gwchgk.o gwsefmk.o gwspecf.o writegwsf.o acgwse.o fmin_nm.o zfpole.o gwbandstr.o gwscrho.o atptstep.o potkst.o tdbackup.o writetimes.o readtimes.o gentimes.o readafieldt.o genjr.o tddft.o tddftlr.o genhmlt.o timestep.o writetddos.o writeafpdt.o readafindt.o genvfxc.o genfxcr.o tdtemp.o writetdlsj.o genspfxcr.o genvfxcg.o tddftsplr.o genspfxcg.o genafieldt.o writetddft.o dielectric_tdrt.o readjtot.o afindtstep.o genefieldt.o energytd.o engyknk.o readforcet.o tdrestart.o readdatposc.o writedatposc.o rhostatic.o jtotk.o rhosplot.o bornectd.o becforce.o zfirctof.o writeevalu.o rhocoreu.o eveqnulr.o rfzfftq.o writekpa.o rhomaguk.o rhomagq.o genhmlu.o chargeu.o momentu.o potxcu.o occupyulr.o writeinfou.o zfplot.o writeengyu.o writevclr.o vclqinit.o genhdbulr.o addbfsmu.o writechgrmt.o initulr.o writemomrmt.o writestulr.o readstulr.o potefieldu.o puthdbulr.o gethdbulr.o potuinit.o readvclr.o genkpakq.o genzvmatk.o genzvbmatk.o potksu.o plotu1d.o plotu2d.o plotu3d.o gndstulr.o vblocalu.o plotulr.o potuplot.o potcoulu.o rhouplot.o maguplot.o initw90.o writew90.o writew90win.o writew90eig.o setupw90.o writew90mmn.o writew90spn.o dmatuv.o dmatwx.o eveqnuv.o eveqnwxy.o writeevaluv.o occupyuv.o inithfb.o genwfuv.o putevaluv.o getevaluv.o putevecuv.o getevecuv.o bandstruv.o putevecwxy.o getevecwxy.o putevalwx.o getevalwx.o -lwannier lapack.a blas.a fftlib.a \ -lopenblas -lblis gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/elk/work/elk-7.1.14/src' cd src/eos; gmake gmake[2]: Entering directory '/wrkdirs/usr/ports/science/elk/work/elk-7.1.14/src/eos' gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c modmain.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c eos.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c eveos.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c pveos.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c readinput.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c getedata.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c fitdata.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c output.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c minf_nm.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c fmin_nm.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -o eos modmain.o eos.o eveos.o pveos.o readinput.o getedata.o fitdata.o output.o minf_nm.o fmin_nm.o gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/elk/work/elk-7.1.14/src/eos' cd src/spacegroup; gmake gmake[2]: Entering directory '/wrkdirs/usr/ports/science/elk/work/elk-7.1.14/src/spacegroup' gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c modmain.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c main.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c readinput.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c gencrystal.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c sgsymb.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c seitzgen.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c gengroup.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c seitzeq.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c seitzmul.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c writegeom.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c geomplot.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c findprimcell.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c r3frac.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c r3mv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c r3cross.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c r3minv.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -c r3mm.f90 gfortran10 -O3 -ffast-math -funroll-loops -fopenmp -Wl,-rpath=/usr/local/lib/gcc10 -fallow-argument-mismatch -o spacegroup modmain.o main.o readinput.o gencrystal.o sgsymb.o seitzgen.o gengroup.o seitzeq.o seitzmul.o writegeom.o geomplot.o findprimcell.o r3frac.o r3mv.o r3cross.o r3minv.o r3mm.o gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/elk/work/elk-7.1.14/src/spacegroup' gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/elk/work/elk-7.1.14' =========================================================================== =======================<phase: run-depends >============================ ===> elk-chemistry-7.1.14 depends on executable: mpirun - not found ===> Installing existing package /packages/All/mpich-3.4.1.txz [main-arm64-default-job-13] Installing mpich-3.4.1... [main-arm64-default-job-13] `-- Installing bash-5.1.4_2... [main-arm64-default-job-13] `-- Extracting bash-5.1.4_2: .......... done [main-arm64-default-job-13] `-- Installing hwloc2-2.4.1... [main-arm64-default-job-13] | `-- Installing libpciaccess-0.16... [main-arm64-default-job-13] | | `-- Installing pciids-20210322... [main-arm64-default-job-13] | | `-- Extracting pciids-20210322: ..... done [main-arm64-default-job-13] | `-- Extracting libpciaccess-0.16: ......... done [main-arm64-default-job-13] | `-- Installing libxml2-2.9.10_3... [main-arm64-default-job-13] | `-- Extracting libxml2-2.9.10_3: .......... done [main-arm64-default-job-13] `-- Extracting hwloc2-2.4.1: .......... done [main-arm64-default-job-13] `-- Installing json-c-0.15_1... [main-arm64-default-job-13] `-- Extracting json-c-0.15_1: .......... done [main-arm64-default-job-13] `-- Installing libepoll-shim-0.0.20210322... [main-arm64-default-job-13] `-- Extracting libepoll-shim-0.0.20210322: .......... done [main-arm64-default-job-13] `-- Installing libfabric-1.11.2... [main-arm64-default-job-13] `-- Extracting libfabric-1.11.2: .......... done [main-arm64-default-job-13] `-- Installing perl5-5.32.1_1... [main-arm64-default-job-13] `-- Extracting perl5-5.32.1_1: .......... done [main-arm64-default-job-13] `-- Installing slurm-wlm-20.02.1_6... [main-arm64-default-job-13] | `-- Installing hdf-szip-2.1.1... [main-arm64-default-job-13] | `-- Extracting hdf-szip-2.1.1: .......... done [main-arm64-default-job-13] | `-- Installing hdf5-1.10.6,1... [main-arm64-default-job-13] | `-- Extracting hdf5-1.10.6,1: .......... done [main-arm64-default-job-13] | `-- Installing liblz4-1.9.3,1... [main-arm64-default-job-13] | `-- Extracting liblz4-1.9.3,1: .......... done [main-arm64-default-job-13] | `-- Installing libsysinfo-0.0.3_2... [main-arm64-default-job-13] | `-- Extracting libsysinfo-0.0.3_2: ......... done [main-arm64-default-job-13] | `-- Installing lua52-5.2.4... [main-arm64-default-job-13] | | `-- Installing libedit-3.1.20210216,1... [main-arm64-default-job-13] | | `-- Extracting libedit-3.1.20210216,1: .......... done [main-arm64-default-job-13] | `-- Extracting lua52-5.2.4: ......... done [main-arm64-default-job-13] | `-- Installing munge-0.5.14_1... [main-arm64-default-job-13] | `-- Extracting munge-0.5.14_1: ......... done ===> Creating groups. Creating group 'slurm' with gid '468'. ===> Creating users Creating user 'slurm' with uid '468'. [main-arm64-default-job-13] `-- Extracting slurm-wlm-20.02.1_6: .......... done [main-arm64-default-job-13] Extracting mpich-3.4.1: .......... done ===== Message from mpich-3.4.1: -- ===> NOTICE: The mpich port currently does not have a maintainer. As a result, it is more likely to have unresolved issues, not be up-to-date, or even be removed in the future. To volunteer to maintain this port, please create an issue at: https://bugs.freebsd.org/bugzilla More information about port maintainership is available at: https://www.freebsd.org/doc/en/articles/contributing/ports-contributing.html#maintain-port ===> elk-chemistry-7.1.14 depends on executable: mpirun - found ===> Returning to build of elk-chemistry-7.1.14 ===> elk-chemistry-7.1.14 depends on executable: gfortran10 - found =========================================================================== =======================<phase: stage >============================ ===> Staging for elk-chemistry-7.1.14 ===> Generating temporary packing list install -s -m 555 /wrkdirs/usr/ports/science/elk/work/elk-7.1.14/src/elk /wrkdirs/usr/ports/science/elk/work/stage/usr/local/bin install -m 0644 /wrkdirs/usr/ports/science/elk/work/elk-7.1.14/docs/*.pdf /wrkdirs/usr/ports/science/elk/work/stage/usr/local/share/doc/elk cd /wrkdirs/usr/ports/science/elk/work/elk-7.1.14/examples && /bin/sh -c '(/usr/bin/find -Ed $1 $3 | /usr/bin/cpio -dumpl $2 >/dev/null 2>&1) && /usr/bin/find -Ed $1 $3 \( -type d -exec /bin/sh -c '\''cd '\''$2'\'' && chmod 755 "$@"'\'' . {} + -o -type f -exec /bin/sh -c '\''cd '\''$2'\'' && chmod 0644 "$@"'\'' . {} + \)' COPYTREE_SHARE . /wrkdirs/usr/ports/science/elk/work/stage/usr/local/share/examples/elk *** Error code 1 Stop. make: stopped in /usr/ports/science/elk _______________________________________________ [email protected] mailing list https://lists.freebsd.org/mailman/listinfo/freebsd-pkg-fallout To unsubscribe, send any mail to "[email protected]"
