Date: Fri, 26 Oct 2018 23:28:45 GMT From: pkg-fallout@FreeBSD.org To: pkg-fallout@FreeBSD.org Subject: [package - head-armv7-default][science/elk] Failed for elk-chemistry-5.2.14 in stage Message-ID: <201810262328.w9QNSjuN017182@beefy16.nyi.freebsd.org>
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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 Last committer: yuri@FreeBSD.org Ident: $FreeBSD: head/science/elk/Makefile 480461 2018-09-23 08:43:32Z yuri $ Log URL: http://beefy16.nyi.freebsd.org/data/head-armv7-default/p482948_s339695/logs/elk-chemistry-5.2.14.log Build URL: http://beefy16.nyi.freebsd.org/build.html?mastername=head-armv7-default&build=p482948_s339695 Log: =>> Building science/elk build started at Fri Oct 26 22:37:05 UTC 2018 port directory: /usr/ports/science/elk package name: elk-chemistry-5.2.14 building for: FreeBSD head-armv7-default-job-15 13.0-CURRENT FreeBSD 13.0-CURRENT 1300000 arm maintained by: yuri@FreeBSD.org Makefile ident: $FreeBSD: head/science/elk/Makefile 480461 2018-09-23 08:43:32Z yuri $ Poudriere version: 3.2.8 Host OSVERSION: 1200085 Jail OSVERSION: 1300000 Job Id: 15 !!! Jail is newer than host. (Jail: 1300000, Host: 1200085) !!! !!! This is not supported. !!! !!! Host kernel must be same or newer than jail. !!! !!! Expect build failures. !!! ---Begin Environment--- SHELL=/bin/csh UNAME_p=armv7 UNAME_m=arm ABI_FILE=/usr/lib/crt1.o OSVERSION=1300000 UNAME_v=FreeBSD 13.0-CURRENT 1300000 UNAME_r=13.0-CURRENT BLOCKSIZE=K MAIL=/var/mail/root STATUS=1 HOME=/root PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin LOCALBASE=/usr/local QEMU_EMULATING=1 USER=root LIBEXECPREFIX=/usr/local/libexec/poudriere POUDRIERE_VERSION=3.2.8 MASTERMNT=/usr/local/poudriere/data/.m/head-armv7-default/ref POUDRIERE_BUILD_TYPE=bulk PACKAGE_BUILDING=yes SAVED_TERM= PWD=/usr/local/poudriere/data/.m/head-armv7-default/ref/.p/pool P_PORTS_FEATURES=FLAVORS SELECTED_OPTIONS MASTERNAME=head-armv7-default SCRIPTPREFIX=/usr/local/share/poudriere OLDPWD=/usr/local/poudriere/data/.m/head-armv7-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-5.2.14: 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@FreeBSD.org --End MAINTAINER-- --CONFIGURE_ARGS-- --End CONFIGURE_ARGS-- --CONFIGURE_ENV-- F77="gfortran7" FC="gfortran7" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc7" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc7" 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="gfortran7" FC="gfortran7" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc7" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc7" 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="/nxb-bin/usr/bin/cc" CFLAGS="-O2 -pipe -fno-strict-aliasing " CPP="/nxb-bin/usr/bin/cpp" CPPFLAGS="" L DFLAGS=" /usr/local/lib/gcc7/libgcc_s.so -Wl,-rpath=/usr/local/lib/gcc7 -L/usr/local/lib/gcc7 -B/usr/local/bin " LIBS="" CXX="/nxb-bin/usr/bin/c++" CXXFLAGS="-O2 -pipe -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=13.0 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--- .sinclude "/etc/make.nxb.conf" USE_PACKAGE_DEPENDS=yes BATCH=yes WRKDIRPREFIX=/wrkdirs PORTSDIR=/usr/ports PACKAGES=/packages DISTDIR=/distfiles PACKAGE_BUILDING=yes PACKAGE_BUILDING_FLAVORS=yes MACHINE=arm MACHINE_ARCH=armv7 ARCH=${MACHINE_ARCH} #### /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 # stable/10 includes src.conf too late but make.conf is in sys.mk .if ${.CURDIR:M/poudriere/jails/10*/usr/src/usr.bin/xlint*} # Disable build of llib now that head no longer has lint(1) LINT= true .endif #### /usr/ports/Mk/Scripts/ports_env.sh #### _CCVERSION_9d218390=FreeBSD clang version 6.0.1 (tags/RELEASE_601/final 335540) (based on LLVM 6.0.1) Target: armv7-unknown-freebsd13.0-gnueabihf Thread model: posix InstalledDir: /nxb-bin/usr/bin _ALTCCVERSION_9d218390=none _CXXINTERNAL_9c45a5b1=FreeBSD clang version 6.0.1 (tags/RELEASE_601/final 335540) (based on LLVM 6.0.1) Target: armv7-unknown-freebsd13.0-gnueabihf Thread model: posix InstalledDir: /nxb-bin/usr/bin "/nxb-bin/usr/bin/ld" "--eh-frame-hdr" "-dynamic-linker" "/libexec/ld-elf.so.1" "--hash-style=both" "--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_9d218390_58173849=yes CC_OUTPUT_9d218390_9bdba57c=yes CC_OUTPUT_9d218390_6a4fe7f5=yes CC_OUTPUT_9d218390_6bcac02b=yes CC_OUTPUT_9d218390_67d20829=yes CC_OUTPUT_9d218390_bfa62e83=yes CC_OUTPUT_9d218390_f0b4d593=yes CC_OUTPUT_9d218390_308abb44=yes CC_OUTPUT_9d218390_f00456e5=yes CC_OUTPUT_9d218390_65ad290d=yes CC_OUTPUT_9d218390_f2776b26=yes CC_OUTPUT_9d218390_b2657cc3=yes CC_OUTPUT_9d218390_380987f7=yes CC_OUTPUT_9d218390_160933ec=yes CC_OUTPUT_9d218390_fb62803b=yes _OBJC_CCVERSION_9d218390=FreeBSD clang version 6.0.1 (tags/RELEASE_601/final 335540) (based on LLVM 6.0.1) Target: armv7-unknown-freebsd13.0-gnueabihf Thread model: posix InstalledDir: /nxb-bin/usr/bin _OBJC_ALTCCVERSION_9d218390=none ARCH=armv7 OPSYS=FreeBSD _OSRELEASE=13.0-CURRENT OSREL=13.0 OSVERSION=1300000 PYTHONBASE=/usr/local CONFIGURE_MAX_CMD_LEN=262144 HAVE_PORTS_ENV=1 #### Misc Poudriere #### GID=0 UID=0 DISABLE_MAKE_JOBS=poudriere ---End make.conf--- ---Begin make.nxb.conf--- CC=/nxb-bin/usr/bin/cc CPP=/nxb-bin/usr/bin/cpp CXX=/nxb-bin/usr/bin/c++ AS=/nxb-bin/usr/bin/as NM=/nxb-bin/usr/bin/nm LD=/nxb-bin/usr/bin/ld OBJCOPY=/nxb-bin/usr/bin/objcopy SIZE=/nxb-bin/usr/bin/size STRIPBIN=/nxb-bin/usr/bin/strip SED=/nxb-bin/usr/bin/sed RANLIB=/nxb-bin/usr/bin/ranlib YACC=/nxb-bin/usr/bin/yacc MAKE=/nxb-bin/usr/bin/make STRINGS=/nxb-bin/usr/bin/strings AWK=/nxb-bin/usr/bin/awk FLEX=/nxb-bin/usr/bin/flex ---End make.nxb.conf--- --Resource limits-- cpu time (seconds, -t) unlimited file size (512-blocks, -f) unlimited data seg size (kbytes, -d) 33554432 stack size (kbytes, -s) 524288 core file size (512-blocks, -c) unlimited max memory size (kbytes, -m) unlimited locked memory (kbytes, -l) unlimited max user processes (-u) 89999 open files (-n) 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-5.2.14 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-1.10.5_5.txz [head-armv7-default-job-15] Installing pkg-1.10.5_5... [head-armv7-default-job-15] Extracting pkg-1.10.5_5: .......... done <snip> gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genachi.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c bdginv.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c achiinit.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genidxbdg.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c xc_pzca.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c xc_pwca.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c xc_pbe.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c xc_am05.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c xc_xalpha.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c xc_wc06.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c x_wc06.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c x_pbe.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c c_pbe.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c c_pbe_gcor.f90 gfortran7 -O3 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-fopenmp -c writeafpdt.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c writetddos.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c dielectric_tdrt.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c readcurrent.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c initulr.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genkpakq.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c eveqnulr.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genevulr.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c gndstulr.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c rhomaguk.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genidxulr.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genzvmatk.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c genzvbmatk.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c potclulr.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c rhomagq.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -o elk /usr/local/lib/gcc7/libgcc_s.so -Wl,-rpath=/usr/local/lib/gcc7 -L/usr/local/lib/gcc7 -B/usr/local/bin modmain.o mpi_stub.o modmpi.o libxcifc_stub.o modxcifc.o modfxcifc.o moddftu.o modrdm.o modphonon.o modscdft.o modtest.o modrandom.o modstore.o modpw.o modvars.o modtddft.o modgw.o modulr.o modjx.o modomp.o zfftifc.o elk.o zftwfir.o zfinp.o genwfsv.o genwfsvp.o match.o gengclg.o gengclgq.o allatoms.o genzrho.o potcoul.o rfint.o gensfacgp.o genjlgqr.o gengvec.o wavefmt.o rbsht.o rfsht.o rhomagsh.o zfmtconj.o rhomag.o genbs.o genws.o zgerci.o spline.o sphcrd.o gencfun.o potnucl.o genffacgp.o potxc.o zbsht.o zfsht.o zfmtinp.o zftzf.o rhonorm.o rfinp.o writelat.o findkpt.o potks.o fsmfield.o gradzf.o gradrf.o checkfsm.o eveqnsv.o brzint.o rfmtsm.o rfirsm.o gentpmae.o genstrain.o writeiad.o symveca.o symvec.o nuclei.o genstress.o writestress.o latvstep.o putoccsv.o getoccsv.o linengy.o elnes.o potefield.o writeinfo.o readinput.o hermite.o writelinen.o writesf.o wigner3j.o wigner3jf.o wigner6j.o clebgor.o gaunt.o gauntyry.o roteuler.o eulerrot.o reciplat.o fermisurfbxsf.o writeeval.o readspecies.o gencore.o genhvec.o writeforces.o pade.o pades.o genjlgprmt.o symmetry.o findsym.o findsymcrys.o findsymsite.o writekpts.o olpistl.o olpaa.o olpalo.o olplolo.o hmlaa.o hmlalo.o writefsm.o plotpt1d.o testcheck.o atom.o geomopt.o atpstep.o bandstr.o findsymlat.o putevalfv.o getevalfv.o mixerifc.o axangsu2.o wfplot.o gengclq.o writegclq.o writeefg.o gensocfr.o nesting.o putevalsv.o getevalsv.o dos.o writedos.o putevecfv.o getevecfv.o putevecsv.o getevecsv.o fermisurf.o writesym.o genidxlo.o addlorbcnd.o sdelta.o stheta.o sdelta_mp.o stheta_mp.o sdelta_fd.o stheta_fd.o sdelta_sq.o stheta_sq.o sdelta_lr.o stheta_lr.o vecfbz.o mixlinear.o mixadapt.o mixbroyden.o rlmrot.o rotrflm.o radnucl.o findngkmax.o writegeom.o effmass.o mossbauer.o findband.o geomplot.o genlmirep.o gndstate.o findqpt.o ssfext.o sstask.o spiralsc.o g enscss.o findscq.o writeqpts.o writelsj.o ge! tcfgq.o proj2d.o dielectric.o nonlinopt.o vecplot.o gengkvec.o wfcrplot.o energykncr.o rhoplot.o eveqn.o eveqnit.o eveqnss.o genevfsv.o rhoinit.o maginit.o grad2rfmt.o gendmat.o symdmat.o gensdmat.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 genspecies.o writeemd.o rhomagk.o wavefcr.o exxengy.o exxengyk.o eveqnhf.o gentau.o gentauk.o gentaucr.o xc_c_tb09.o elfplot.o genexpmt.o gradzfmt.o gradrfmt.o projsbf.o genpmatk.o putpmat.o writepmat.o getpmat.o gengqrf.o moke.o sfacinit.o sfacrho.o sfacmag.o gradwf2.o gradwfcr2.o force.o forcek.o symrf.o symrfir.o symrvfir.o symrvf.o oepmain.o oepresk.o oepvcl.o oepvclk.o genvchi0.o genspchi0.o epsinv.o dbxcplot.o genvmat.o genvmatk.o genvbmatk.o vclcore.o genzrm.o genzfrm.o zftrf.o writehmlbse.o hmlxbse.o hmlxbsek.o hmldbse.o hmldbsek.o dielectric_bse.o genidxbse.o writeevbse.o hartfock.o hflocal.o putkmat.o getkmat.o genwfpw.o writewfpw.o g etwfpw.o genfspecies.o writespecies.o massnucl.o genexpmat.o writeexpmat.o rvfcross.o rfplot.o rotdmat.o hrmdmat.o rzfmtinp.o rzfinp.o genpmat.o reademd.o emdplot.o rfhkintp.o emdplot3d.o emdplot2d.o emdplot1d.o plotpt3d.o plotpt2d.o genvmmtsv.o writeevsp.o sctovec.o rndevsv.o gengvc.o straingkq.o eveqnz.o ztpmm.o writeepsinv.o torque.o ssfsmjx.o gencfrc.o curden.o curdenk.o closefiles.o curdenplot.o wxcplot.o nfftifc.o zfcmtinp.o sbessel.o hmlrad.o olprad.o checkmt.o genylmg.o genzvclmt.o ztorflm.o fderiv.o fintgt.o factnm.o factr.o mtdmin.o fsmooth.o zpotclmt.o rfmtpack.o zfmtpack.o zfpack.o rfmtinp.o charge.o chargemt.o rfmtlm.o zfmtlm.o genlofr.o rdiracint.o rdirac.o genrmesh.o energynn.o rhocore.o rtozfmt.o ztorfmt.o init0.o init1.o init2.o init3.o init4.o rfinpc.o gcd.o sortidx.o erf.o zpotcoul.o genylm.o genrlm.o rtozflm.o moment.o occupy.o rfmtftoc.o rschrodint.o timesec.o lopzflm.o hmlistl.o sphcover.o delevec.o hmllolo.o genapwfr.o mixpack.o rfpack.o polynom.o genkmat.o ge nshtmat.o eveqnfv.o eveqnfvz.o writeengy.o g! ridsize.o! genvsig..o sbesseldm.o writefermi.o readfermi.o zfmtctof.o rotrfmt.o zfmtftoc.o rfinterp.o ylmrot.o ylmroty.o eveqnfvr.o findprimcell.o genppts.o energy.o rfmtctof.o writechg.o potplot.o plot1d.o plot2d.o plot3d.o findswidth.o mae.o writestate.o readstate.o rotaxang.o axangrot.o i3minv.o i3mdet.o i3mtv.o r3mv.o r3mtv.o r3cross.o r3minv.o r3mdet.o r3frac.o r3mm.o r3mtm.o r3mmt.o zflmconj.o rotzflm.o z2mm.o z2mctm.o z2mmct.o symmat.o r3vo.o phdelete.o gendcfun.o dmatch.o gendvsig.o gradrhomt.o dpotxc.o dolpalo.o dhmlalo.o dolpaa.o dhmllolo.o dwavefmt.o phonon.o dpotks.o dhmlaa.o dhmlrad.o gendwfsv.o drhomagk.o drhomagsh.o hmlaaq.o hmlaloq.o olpaaq.o olpaloq.o gengvsmt.o dpotcoul.o dforcek.o gengkqvec.o gengqvec.o genmcph.o deveqnfv.o dhmlistl.o dolpistl.o phmixpack.o putdevecfv.o getdevecfv.o doccupy.o putdevecsv.o getdevecsv.o phononsc.o dyntask.o genscph.o phdisp.o readdyn.o dynqtor.o dynrtoq.o dynsymapp.o dynsym.o dynev.o dynevs.o phdos.o sumrule.o writephn.o phfext.o writegamma.o readgamma.o phlwidth.o alpha2f.o writelambda.o phscdelete.o ephcouple.o genephmat.o eliashberg.o phscdvs.o writedvs.o readdvs.o readalpha2f.o mcmillan.o dforce.o gendsocfr.o hmlbdg.o eveqnbdg.o scdft.o genachi.o bdginv.o achiinit.o genidxbdg.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 writetmdu.o writetm2du.o writetm3du.o dmtotm2.o dmtotm3.o tm2todm.o tm3todm.o pottm2.o pottm3.o tm2pol.o tm3pol.o gendmftm.o ftmfield.o writeftm.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 genvclijji.o genvclijjk.o getvclijji.o getvclijjk.o writevclijji.o writevclijjk.o rdmdexcdc.o rdmdtsdn.o rdmentropy.o rdmeval.o gwlocal.o genwgw.o putgwse fm.o getgwsefm.o gwsefm.o gwsefmk.o dysonr.o! gwspecf.o! writegwsf.o acgwse.o minf_nm.o fmin_nm.o polefit.o acpole.o zfpole.o gwbandstr.o gwefermi.o tddft.o potkst.o timestep.o genhmlt.o tddftlr.o genvfxc.o genfxcr.o tdtemp.o writetimes.o readtimes.o genspfxcr.o genvfxcg.o gentimes.o tddftsplr.o genspfxcg.o genafieldt.o readafieldt.o writetddft.o writeafpdt.o writetddos.o dielectric_tdrt.o readcurrent.o initulr.o genkpakq.o eveqnulr.o genevulr.o gndstulr.o rhomaguk.o genidxulr.o genzvmatk.o genzvbmatk.o potclulr.o rhomagq.o lapack.a blas.a fftlib.a \ gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/elk/work/elk-5.2.14/src' cd src/eos; gmake gmake[2]: Entering directory '/wrkdirs/usr/ports/science/elk/work/elk-5.2.14/src/eos' gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c modmain.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c eos.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c eveos.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c pveos.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c readinput.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c getedata.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c fitdata.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c output.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c minf_nm.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c fmin_nm.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -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-5.2.14/src/eos' cd src/spacegroup; gmake gmake[2]: Entering directory '/wrkdirs/usr/ports/science/elk/work/elk-5.2.14/src/spacegroup' gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c modmain.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c main.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c readinput.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c gencrystal.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c sgsymb.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c seitzgen.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c gengroup.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c seitzeq.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c seitzmul.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c writegeom.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c geomplot.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c findprimcell.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c r3frac.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c r3mv.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c r3cross.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c r3minv.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -c r3mm.f90 gfortran7 -O3 -ffast-math -funroll-loops -fopenmp -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-5.2.14/src/spacegroup' gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/elk/work/elk-5.2.14' =========================================================================== =======================<phase: run-depends >============================ ===> elk-chemistry-5.2.14 depends on executable: mpirun - not found ===> Installing existing package /packages/All/mpich-3.2.1_1.txz [head-armv7-default-job-15] Installing mpich-3.2.1_1... [head-armv7-default-job-15] `-- Installing hwloc-1.11.11... [head-armv7-default-job-15] | `-- Installing libpciaccess-0.13.5... [head-armv7-default-job-15] | | `-- Installing pciids-20180921... [head-armv7-default-job-15] | | `-- Extracting pciids-20180921: ..... done [head-armv7-default-job-15] | `-- Extracting libpciaccess-0.13.5: ......... done [head-armv7-default-job-15] | `-- Installing libxml2-2.9.7... [head-armv7-default-job-15] | `-- Extracting libxml2-2.9.7: .......... done [head-armv7-default-job-15] `-- Extracting hwloc-1.11.11: .......... done [head-armv7-default-job-15] Extracting mpich-3.2.1_1: .......... done Message from mpich-3.2.1_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-5.2.14 depends on executable: mpirun - found ===> Returning to build of elk-chemistry-5.2.14 ===> elk-chemistry-5.2.14 depends on executable: gfortran7 - found =========================================================================== =======================<phase: stage >============================ ===> Staging for elk-chemistry-5.2.14 ===> Generating temporary packing list install -s -m 555 /wrkdirs/usr/ports/science/elk/work/elk-5.2.14/src/elk /wrkdirs/usr/ports/science/elk/work/stage/usr/local/bin install -m 0644 /wrkdirs/usr/ports/science/elk/work/elk-5.2.14/docs/*.pdf /wrkdirs/usr/ports/science/elk/work/stage/usr/local/share/doc/elk cd /wrkdirs/usr/ports/science/elk/work/elk-5.2.14/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 Abort trap *** Error code 134 Stop. make: stopped in /usr/ports/science/elk
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