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Gentoo's Bugzilla – Attachment 448620 Details for
Bug 595728
sci-physics/lammps-20160407 : Vector.h:122:3: error: return-statement with no value, in function returning ‘ATC_matrix::DenseMatrix<T>’ [-fpermissive]
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sci-physics:lammps-20160407:20160930-211924.log
sci-physics:lammps-20160407:20160930-211924.log (text/plain), 24.44 KB, created by
Toralf Förster
on 2016-09-30 21:22:09 UTC
(
hide
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Description:
sci-physics:lammps-20160407:20160930-211924.log
Filename:
MIME Type:
Creator:
Toralf Förster
Created:
2016-09-30 21:22:09 UTC
Size:
24.44 KB
patch
obsolete
> * Package: sci-physics/lammps-20160407 > * Repository: gentoo > * Maintainer: nicolasbock@gentoo.org sci-physics@gentoo.org > * USE: abi_x86_64 amd64 elibc_glibc kernel_linux mpi python python_targets_python2_7 python_targets_python3_4 userland_GNU > * FEATURES: preserve-libs sandbox userpriv usersandbox > * Using following Fortran compiler: > * F77: x86_64-pc-linux-gnu-gfortran > * FC: x86_64-pc-linux-gnu-gfortran >>>> Unpacking source... >>>> Unpacking lammps-7Apr16.tar.gz to /var/tmp/portage/sci-physics/lammps-20160407/work >>>> Source unpacked in /var/tmp/portage/sci-physics/lammps-20160407/work >>>> Preparing source in /var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16 ... > * Applying lammps-python3-r2.patch ... > [ ok ] > * Applying python-shebang.patch ... > [ ok ] >>>> Source prepared. >>>> Configuring source in /var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16 ... >>>> Source configured. >>>> Compiling source in /var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16 ... > * Activating lammps packages... >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-asphere >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package asphere >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-body >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package body >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-class2 >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package class2 >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-colloid >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package colloid >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-coreshell >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package coreshell >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-dipole >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package dipole >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-fld >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Package fld does not exist >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-granular >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package granular >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-kspace >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package kspace > updating package CORESHELL >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-manybody >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package manybody >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-mc >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package mc >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-meam >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package meam >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-misc >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package misc >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-user-atc >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package user-atc >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-molecule >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package molecule >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-opt >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package opt >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-peri >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package peri >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-poems >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package poems >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-qeq >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package qeq >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-reax >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package reax >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-replica >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package replica >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-rigid >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package rigid >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-shock >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package shock >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-snap >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package snap >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-srd >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package srd >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-user-eff >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package user-eff >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-user-fep >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package user-fep >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-user-lb >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package user-lb >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-user-phonon >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package user-phonon >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-user-sph >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package user-sph >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-voronoi >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package voronoi >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C src yes-xtc >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' >Installing package xtc >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/src' > * Building packages... >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src -I.' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C lib/meam -j1 -f Makefile.gfortran >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/meam' >mpif90 -O2 -pipe -c meam_data.F >mpif90 -O2 -pipe -c meam_setup_done.F >mpif90 -O2 -pipe -c meam_setup_global.F >mpif90 -O2 -pipe -c meam_setup_param.F >mpif90 -O2 -pipe -c meam_dens_init.F >mpif90 -O2 -pipe -c meam_dens_final.F >mpif90 -O2 -pipe -c meam_force.F >mpif90 -O2 -pipe -c meam_cleanup.F >x86_64-pc-linux-gnu-ar rv libmeam.a meam_data.o meam_setup_done.o meam_setup_global.o meam_setup_param.o meam_dens_init.o meam_dens_final.o meam_force.o meam_cleanup.o >x86_64-pc-linux-gnu-ar: creating libmeam.a >a - meam_data.o >a - meam_setup_done.o >a - meam_setup_global.o >a - meam_setup_param.o >a - meam_dens_init.o >a - meam_dens_final.o >a - meam_force.o >a - meam_cleanup.o >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/meam' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src -I.' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C lib/poems -f Makefile.g++ >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/poems' >mpic++ -march=native -O2 -pipe -I../../src -I. -c workspace.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c system.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c poemsobject.cpp >poemsobject.cpp: In constructor âPOEMSObject::POEMSObject()â: >poemsobject.cpp:24:23: warning: ISO C++ forbids converting a string constant to âchar*â [-Wwrite-strings] > ChangeName("unnamed"); > ^ >mpic++ -march=native -O2 -pipe -I../../src -I. -c body.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c rigidbody.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c particle.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c inertialframe.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c joint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c revolutejoint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c prismaticjoint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c sphericaljoint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c freebodyjoint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c body23joint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c mixedjoint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c point.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c fixedpoint.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c solver.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c onsolver.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c onfunctions.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c onbody.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c virtualmatrix.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c matrix.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c matrixfun.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c mat3x3.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c virtualcolmatrix.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c colmatrix.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c vect3.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c virtualrowmatrix.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c rowmatrix.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c mat6x6.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c vect6.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c fastmatrixops.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c colmatmap.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c eulerparameters.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c vect4.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c norm.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c mat4x4.cpp >mpic++ -march=native -O2 -pipe -I../../src -I. -c poemstreenode.cpp >x86_64-pc-linux-gnu-ar rv libpoems.a workspace.o system.o poemsobject.o body.o rigidbody.o particle.o inertialframe.o joint.o revolutejoint.o prismaticjoint.o sphericaljoint.o freebodyjoint.o body23joint.o mixedjoint.o point.o fixedpoint.o solver.o onsolver.o onfunctions.o onbody.o virtualmatrix.o matrix.o matrixfun.o mat3x3.o virtualcolmatrix.o colmatrix.o vect3.o virtualrowmatrix.o rowmatrix.o mat6x6.o vect6.o fastmatrixops.o colmatmap.o eulerparameters.o vect4.o norm.o mat4x4.o poemstreenode.o >x86_64-pc-linux-gnu-ar: creating libpoems.a >a - workspace.o >a - system.o >a - poemsobject.o >a - body.o >a - rigidbody.o >a - particle.o >a - inertialframe.o >a - joint.o >a - revolutejoint.o >a - prismaticjoint.o >a - sphericaljoint.o >a - freebodyjoint.o >a - body23joint.o >a - mixedjoint.o >a - point.o >a - fixedpoint.o >a - solver.o >a - onsolver.o >a - onfunctions.o >a - onbody.o >a - virtualmatrix.o >a - matrix.o >a - matrixfun.o >a - mat3x3.o >a - virtualcolmatrix.o >a - colmatrix.o >a - vect3.o >a - virtualrowmatrix.o >a - rowmatrix.o >a - mat6x6.o >a - vect6.o >a - fastmatrixops.o >a - colmatmap.o >a - eulerparameters.o >a - vect4.o >a - norm.o >a - mat4x4.o >a - poemstreenode.o >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/poems' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src -I.' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C lib/reax -j1 -f Makefile.gfortran >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/reax' >mpif90 -O2 -pipe -c reax_connect.F >mpif90 -O2 -pipe -c reax_inout.F >mpif90 -O2 -pipe -c reax_lammps.F >mpif90 -O2 -pipe -c reax_poten.F >mpif90 -O2 -pipe -c reax_reac.F >mpif90 -O2 -pipe -c reax_charges.F >x86_64-pc-linux-gnu-ar rv libreax.a reax_connect.o reax_inout.o reax_lammps.o reax_poten.o reax_reac.o reax_charges.o >x86_64-pc-linux-gnu-ar: creating libreax.a >a - reax_connect.o >a - reax_inout.o >a - reax_lammps.o >a - reax_poten.o >a - reax_reac.o >a - reax_charges.o >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/reax' >make -j1 ARCHIVE=x86_64-pc-linux-gnu-ar CC=mpic++ F90=mpif90 LINK=mpic++ 'CCFLAGS=-march=native -O2 -pipe -I../../src -I.' 'F90FLAGS=-O2 -pipe' 'LINKFLAGS=-Wl,-O1 -Wl,--as-needed' LMP_INC= MPI_INC= MPI_PATH= MPI_LIB= 'user-atc_SYSLIB=-lblas -llapack -lblas' -C lib/atc -f Makefile.g++ >make: Entering directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/atc' >mpic++ -march=native -O2 -pipe -I../../src -I. -c GhostManager.cpp >In file included from DenseVector.h:4:0, > from ParDenseMatrix.h:6, > from MatrixLibrary.h:5, > from GhostManager.h:5, > from GhostManager.cpp:2: >Vector.h: In function âATC_matrix::DenseMatrix<T> ATC_matrix::operator/(const ATC_matrix::Vector<T>&, T)â: >Vector.h:122:3: error: return-statement with no value, in function returning âATC_matrix::DenseMatrix<T>â [-fpermissive] > return ; > ^~~~~~ >make: *** [Makefile.g++:40: GhostManager.o] Error 1 >make: Leaving directory '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16/lib/atc' > * ERROR: sci-physics/lammps-20160407::gentoo failed (compile phase): > * emake failed > * > * If you need support, post the output of `emerge --info '=sci-physics/lammps-20160407::gentoo'`, > * the complete build log and the output of `emerge -pqv '=sci-physics/lammps-20160407::gentoo'`. > * The complete build log is located at '/var/log/portage/sci-physics:lammps-20160407:20160930-211924.log'. > * For convenience, a symlink to the build log is located at '/var/tmp/portage/sci-physics/lammps-20160407/temp/build.log'. > * The ebuild environment file is located at '/var/tmp/portage/sci-physics/lammps-20160407/temp/environment'. > * Working directory: '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16' > * S: '/var/tmp/portage/sci-physics/lammps-20160407/work/lammps-7Apr16'
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