[package - main-arm64-default][science/elk] Failed for elk-chemistry-7.1.14 in stage
pkg-fallout at FreeBSD.org
pkg-fallout at FreeBSD.org
Wed Apr 21 00:26:21 UTC 2021
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 at FreeBSD.org
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: yuri at FreeBSD.org
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--
yuri at FreeBSD.org
--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 (git at github.com: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 (git at github.com: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 (git at github.com: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
More information about the freebsd-pkg-fallout
mailing list