[package - 140amd64-default][science/nwchem] Failed for nwchem-7.2.0_3 in build/timeout

From: <pkg-fallout_at_FreeBSD.org>
Date: Sun, 24 Mar 2024 00:24:28 UTC
You are receiving this mail as a port that you maintain
is failing to build on the FreeBSD package build server.
Please investigate the failure and submit a PR to fix
build.

Maintainer:     yuri@FreeBSD.org
Log URL:        https://pkg-status.freebsd.org/beefy12/data/140amd64-default/1d9788d2de86/logs/nwchem-7.2.0_3.log
Build URL:      https://pkg-status.freebsd.org/beefy12/build.html?mastername=140amd64-default&build=1d9788d2de86
Log:

=>> Building science/nwchem
build started at Fri Mar 22 00:23:04 UTC 2024
port directory: /usr/ports/science/nwchem
package name: nwchem-7.2.0_3
building for: FreeBSD 140amd64-default-job-05 14.0-RELEASE-p5 FreeBSD 14.0-RELEASE-p5 amd64
maintained by: yuri@FreeBSD.org
Makefile datestamp: -rw-r--r--  1 root wheel 3608 Jan  4 01:02 /usr/ports/science/nwchem/Makefile
Ports top last git commit: 1d9788d2de
Ports top unclean checkout: no
Port dir last git commit: f2489ab0c7
Port dir unclean checkout: no
Poudriere version: poudriere-git-3.4.1-1-g1e9f97d6
Host OSVERSION: 1500006
Jail OSVERSION: 1400097
Job Id: 05

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PORT_FLAGS=
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---Begin OPTIONS List---
===> The following configuration options are available for nwchem-7.2.0_3:
     LIBXC=on: Use libxc
     PYTHON=on: Enable Python syntax in input files
====> MPI (Message Passing Interface) support: you can only select none or one of them
     NOMPI=off: MPI isn't used
     MPICH=on: Parallel processing support via MPICH 3
     OPENMPI=off: Parallel processing support via Open MPI
===> Use 'make config' to modify these settings
---End OPTIONS List---

--MAINTAINER--
yuri@FreeBSD.org
--End MAINTAINER--

--CONFIGURE_ARGS--

--End CONFIGURE_ARGS--

--CONFIGURE_ENV--
F77="gfortran13" F90="gfortran13" FC="gfortran13"	 FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc13" F90FLAGS="-O -Wl,-rpath=/usr/local/lib/gcc13" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc13" MAKE=gmake ac_cv_path_PERL=/usr/local/bin/perl ac_cv_path_PERL_PATH=/usr/local/bin/perl  PERL_USE_UNSAFE_INC=1 PKG_CONFIG=pkgconf PYTHON="/usr/local/bin/python3.9" XDG_DATA_HOME=/wrkdirs/usr/ports/science/nwchem/work  XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/nwchem/work  XDG_CACHE_HOME=/wrkdirs/usr/ports/science/nwchem/work/.cache  HOME=/wrkdirs/usr/ports/science/nwchem/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/nwchem/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/nwchem/work/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig SHELL=/bin/sh CONFIG_SHELL=/bin/sh
--End CONFIGURE_ENV--

--MAKE_ENV--
NWCHEM_TOP=/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/.. NWCHEM_MODULES=all NWCHEM_LONG_PATHS=Y NWCHEM_TARGET=LINUX64 USE_INTERNALBLAS=Y EXTERNAL_GA_PATH=/usr/local  BLAS_SIZE=4 USE_64TO32=y USE_LIBXC=Y USE_MPI=Y PYTHONVERSION=3.9 NWCHEM_MODULES="all python" F77="gfortran13" F90="gfortran13" FC="gfortran13"	 FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc13" F90FLAGS="-O -Wl,-rpath=/usr/local/lib/gcc13" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc13" PERL_USE_UNSAFE_INC=1 XDG_DATA_HOME=/wrkdirs/usr/ports/science/nwchem/work  XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/nwchem/work  XDG_CACHE_HOME=/wrkdirs/usr/ports/science/nwchem/work/.cache  HOME=/wrkdirs/usr/ports/science/nwchem/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/nwchem/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/nwchem/work/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig MK_DEBU
G_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=" -Wl,-rpath=/usr/local/lib/gcc13  -L/usr/local/lib/gcc13 -fstack-protector-strong " LIBS=""  CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector-strong -fno-strict-aliasing  " 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"
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--End PLIST_SUB--

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DISTDIR=/distfiles
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PACKAGE_BUILDING_FLAVORS=yes
####  ####
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# try the next mirror on checksum failure.  It currently retries the same
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=======================<phase: check-sanity   >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License ECL20 accepted by the user
===========================================================================
=======================<phase: pkg-depends    >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===>   nwchem-7.2.0_3 depends on file: /usr/local/sbin/pkg - not found
===>   Installing existing package /packages/All/pkg-1.20.9_1.pkg
[140amd64-default-job-05] Installing pkg-1.20.9_1...
[140amd64-default-job-05] Extracting pkg-1.20.9_1: .......... done
===>   nwchem-7.2.0_3 depends on file: /usr/local/sbin/pkg - found
===>   Returning to build of nwchem-7.2.0_3
===========================================================================
=======================<phase: fetch-depends  >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: fetch          >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License ECL20 accepted by the user
===> Fetching all distfiles required by nwchem-7.2.0_3 for building
===========================================================================
=======================<phase: checksum       >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License ECL20 accepted by the user
===> Fetching all distfiles required by nwchem-7.2.0_3 for building
=> SHA256 Checksum OK for nwchem-7.2.0/dftd3.tgz.
=> SHA256 Checksum OK for nwchem-7.2.0/libxc-6.1.0.tar.gz.
=> SHA256 Checksum OK for nwchem-7.2.0/nwchemgit-nwchem-v7.2.0-release_GH0.tar.gz.
===========================================================================
=======================<phase: extract-depends>============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: extract        >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  License ECL20 accepted by the user
===> Fetching all distfiles required by nwchem-7.2.0_3 for building
===>  Extracting for nwchem-7.2.0_3
=> SHA256 Checksum OK for nwchem-7.2.0/dftd3.tgz.
=> SHA256 Checksum OK for nwchem-7.2.0/libxc-6.1.0.tar.gz.
=> SHA256 Checksum OK for nwchem-7.2.0/nwchemgit-nwchem-v7.2.0-release_GH0.tar.gz.
===========================================================================
=======================<phase: patch-depends  >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: patch          >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===>  Patching for nwchem-7.2.0_3
===========================================================================
=======================<phase: build-depends  >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===>   nwchem-7.2.0_3 depends on executable: bash - not found
===>   Installing existing package /packages/All/bash-5.2.26_1.pkg
[140amd64-default-job-05] Installing bash-5.2.26_1...
[140amd64-default-job-05] `-- Installing gettext-runtime-0.22.3_1...
[140amd64-default-job-05] |   `-- Installing indexinfo-0.3.1...
[140amd64-default-job-05] |   `-- Extracting indexinfo-0.3.1: .... done
[140amd64-default-job-05] `-- Extracting gettext-runtime-0.22.3_1: .......... done
[140amd64-default-job-05] `-- Installing readline-8.2.10...
[140amd64-default-job-05] `-- Extracting readline-8.2.10: .......... done
[140amd64-default-job-05] Extracting bash-5.2.26_1: .......... done
===>   nwchem-7.2.0_3 depends on executable: bash - found
===>   Returning to build of nwchem-7.2.0_3
===>   nwchem-7.2.0_3 depends on executable: cmake - not found
===>   Installing existing package /packages/All/cmake-core-3.28.3.pkg
[140amd64-default-job-05] Installing cmake-core-3.28.3...
<snip>
......
   76 |          call iread(5,ne,2)
      |                      1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_read.F:84:49:

   82 |       call Parallel_Brdcst_ivalues(MASTER,msglen,version)
      |                                                 2
   83 |       msglen = 3
   84 |       call Parallel_Brdcst_ivalues(MASTER,msglen,nfft)
      |                                                 1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_read.F:90:49:

   82 |       call Parallel_Brdcst_ivalues(MASTER,msglen,version)
      |                                                 2
......
   90 |       call Parallel_Brdcst_ivalues(MASTER,msglen,ne)
      |                                                 1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
Compiling chi_write.F...
chi_write.F:86:23:

   85 |          call iwrite(6,version,1)
      |                       2
   86 |          call iwrite(6,nfft,3)
      |                       1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_write.F:89:23:

   85 |          call iwrite(6,version,1)
      |                       2
......
   89 |          call iwrite(6,ne,2)
      |                       1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
Compiling chi_new.F...
Compiling chi_expander.F...
chi_expander.F:60:19:

   59 |       call iread(5,version,1)
      |                   2
   60 |       call iread(5,ngrid,3)
      |                   1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_expander.F:63:19:

   59 |       call iread(5,version,1)
      |                   2
......
   63 |       call iread(5,ne,2)
      |                   1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_expander.F:72:20:

   71 |       call iwrite(6,version,1)
      |                    2
   72 |       call iwrite(6,dngrid,3)
      |                    1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_expander.F:75:20:

   71 |       call iwrite(6,version,1)
      |                    2
......
   75 |       call iwrite(6,ne,2)
      |                    1
Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
chi_expander.F:100:23:

   61 |       call dread(5,unita,9)
      |                   2    
......
  100 |           call dread(5,dcpl_mb(cfull(1)),n2ft3d)
      |                       1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
chi_expander.F:106:24:

   73 |       call dwrite(6,unita,9)
      |                    2    
......
  106 |           call dwrite(6,dcpl_mb(dcfull(1)),dn2ft3d)
      |                        1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/chi'
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/chi'
Got lock on /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.lock
ar rU /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o
echo /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/chi'
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/chi'
Making all in electron
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/electron'
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/electron'
Compiling chi_H.F...
Compiling chi_Hv4.F...
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/electron'
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/electron'
Got lock on /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.lock
ar rU /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o
echo /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/electron'
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/electron'
Making all in ke
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/ke'
Compiling v_thomasfermi.F...
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/ke'
Got lock on /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.lock
ar rU /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a v_thomasfermi.o
echo /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/ke'
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/ke'
Making all in WGC
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/WGC'
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/WGC'
Compiling wgc.F...
wgc.F:345:51:

  230 |          call D3dB_rr_Sum(1,dn,dn(1+n2ft3d*(ispin-1)),dbl_mb(rho1(1)))
      |                                                      2
......
  345 |       call D3dB_rr_Sum(1,dn,dn(1+n2ft3d*(ispin-1)),dcpl_mb(rho1(1)))
      |                                                   1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
wgc.F:346:33:

  231 |          call D3dB_r_notZero_Ends(1,dbl_mb(rho1(1)))
      |                                    2
......
  346 |       call D3dB_r_notZero_Ends(1,dcpl_mb(rho1(1)))
      |                                 1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
wgc.F:347:37:

  232 |          call D3dB_r_Power1(1,wgc_tune1,dbl_mb(rho1(1)))
      |                                        2
......
  347 |       call D3dB_r_Power1(1,wgc_tune1,dcpl_mb(rho1(1)))
      |                                     1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
wgc.F:348:30:

  233 |          call D3dB_r_Zero_Ends(1,dbl_mb(rho1(1)))
      |                                 2
......
  348 |       call D3dB_r_Zero_Ends(1,dcpl_mb(rho1(1)))
      |                              1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
wgc.F:350:30:

  235 |          call D3dB_rc_pfft3f(1,0,dbl_mb(rho1(1)))
      |                                 2
......
  350 |       call D3dB_rc_pfft3f(1,0,dcpl_mb(rho1(1)))
      |                              1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
wgc.F:351:25:

  236 |          call Pack_c_pack(0,dbl_mb(rho1(1)))
      |                            2
......
  351 |       call Pack_c_pack(0,dcpl_mb(rho1(1)))
      |                         1
Warning: Type mismatch between actual argument at (1) and actual argument at (2) (COMPLEX(8)/REAL(8)).
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/WGC'
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/WGC'
Got lock on /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.lock
ar rU /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a wgc.o
echo /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/WGC'
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib/WGC'
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib'
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib'
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw/lib'
gmake[3]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw'
Got lock on /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.lock
ar rU /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a ofpw_energy.o task_ofpw.o
echo /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libofpw.a
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw'
gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw/ofpw'
gmake[2]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw'
USE_OPENMP undefined
USE_OPENMP undefined
Got lock on /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libnwpw.lock
ar rU /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libnwpw.a nwpw_input.o nwpw_default.o nwpw_vectors_input.o
ar: warning: creating /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libnwpw.a
echo /wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libnwpw.a
/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/../lib/LINUX64/libnwpw.a
gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw'
gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/nwpw'
Making libraries in fft
gmake[1]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/fft'
Making all in pfft1.0
gmake[2]: Entering directory '/wrkdirs/usr/ports/science/nwchem/work/nwchem-7.2.0-release/src/fft/pfft1.0'
=>> Killing timed out build after 172800 seconds