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## - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -# SLEPc - Scalable Library for Eigenvalue Problem Computations# Copyright (c) 2002-2010, Universidad Politecnica de Valencia, Spain## This file is part of SLEPc.## SLEPc is free software: you can redistribute it and/or modify it under the# terms of version 3 of the GNU Lesser General Public License as published by# the Free Software Foundation.## SLEPc is distributed in the hope that it will be useful, but WITHOUT ANY# WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS# FOR A PARTICULAR PURPOSE. See the GNU Lesser General Public License for# more details.## You should have received a copy of the GNU Lesser General Public License# along with SLEPc. If not, see <http://www.gnu.org/licenses/>.# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -#CFLAGS =FFLAGS =CPPFLAGS =FPPFLAGS =LOCDIR = src/eps/examples/tests/EXAMPLESC = test1.c test2.c test3.c test4.c test5.c test6.cEXAMPLESF = test7f.FMANSEC = EPSTESTS = test1 test2 test3 test4 test5 test6 test7fTESTEXAMPLES_C = test1.PETSc runtest1_1 test1.rm \test2.PETSc runtest2_1 test2.rm \test3.PETSc runtest3_1 test3.rm \test4.PETSc runtest4_1 test4.rm \test5.PETSc runtest5_1 test5.rm \test6.PETSc runtest6_1 test6.rm \test8.PETSc runtest8_1 test8.rm \test9.PETSc runtest9_1 test9.rm \test10.PETSc runtest10_1 test10.rm \test11.PETSc runtest11_1 test11.rmTESTEXAMPLES_FORTRAN = test7f.PETSc runtest7f_1 test7f.rmTESTEXAMPLES_BLOPEX = test5.PETSc runtest5_blopex test5.rminclude ${SLEPC_DIR}/conf/slepc_commontest1: test1.o chkopts-${CLINKER} -o test1 test1.o ${SLEPC_LIB}${RM} test1.otest2: test2.o chkopts-${CLINKER} -o test2 test2.o ${SLEPC_LIB}${RM} test2.otest3: test3.o chkopts-${CLINKER} -o test3 test3.o ${SLEPC_LIB}${RM} test3.otest4: test4.o chkopts-${CLINKER} -o test4 test4.o ${SLEPC_LIB}${RM} test4.otest5: test5.o chkopts-${CLINKER} -o test5 test5.o ${SLEPC_LIB}${RM} test5.otest6: test6.o chkopts-${CLINKER} -o test6 test6.o ${SLEPC_LIB}${RM} test6.otest7f: test7f.o chkopts-${FLINKER} -o test7f test7f.o ${SLEPC_LIB}${RM} test7f.otest8: test8.o chkopts-${CLINKER} -o test8 test8.o ${SLEPC_LIB}${RM} test8.otest9: test9.o chkopts-${CLINKER} -o test9 test9.o ${SLEPC_LIB}${RM} test9.otest10: test10.o chkopts-${CLINKER} -o test10 test10.o ${SLEPC_LIB}${RM} test10.otest11: test11.o chkopts-${CLINKER} -o test11 test11.o ${SLEPC_LIB}${RM} test11.o#------------------------------------------------------------------------------------EPSALL = krylovschur arnoldi lanczos gd jdEPSNS = krylovschur arnoldi gd jdTESTCODE = \[ x${SAVE_OUTPUT} = xyes ] && cp $${test}.tmp output/$${test}.out; \${DIFF} output/$${test}.out $${test}.tmp || \echo "Possible problem with $${test}, diffs above"; \${RM} -f $${test}.tmpruntest1_1:-@test=test1_1; \for eps in ${EPSALL}; do \echo "eps type $$eps"; \if [ "$$eps" = "lanczos" ]; then EXTRA="-eps_lanczos_reorthog full"; else EXTRA=""; fi; \${MPIEXEC} -np 1 ./test1 -eps_type $$eps -eps_nev 4 $$EXTRA -eps_terse 2>&1; \done > $${test}.tmp; \${TESTCODE}runtest2_1:-@test=test2_1; \for eps in ${EPSALL}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test2 -eps_type $$eps -eps_nev 4 -eps_terse 2>&1; \done > $${test}.tmp; \${TESTCODE}runtest3_1:-@test=test3_1; \for eps in ${EPSALL}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test3 -eps_type $$eps -eps_nev 4 -eps_terse 2>&1; \done > $${test}.tmp; \${TESTCODE}runtest4_1:-@test=test4_1; \for eps in ${EPSALL}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test4 -type $$eps -eps_terse 2>&1; \done > $${test}.tmp; \${TESTCODE}runtest5_1:-@test=test5_1; \for eps in ${EPSNS}; do \echo "eps type $$eps" >> test5_1.tmp; \${MPIEXEC} -np 1 ./test5 -eps_type $$eps -eps_nev 4 -eps_terse >> test5_1.tmp 2>&1; \done; \if (${GREP} USE_COMPLEX ${PETSC_DIR}/${PETSC_ARCH}/include/petscconf.h > /dev/null 2>&1) then \[ x${SAVE_OUTPUT} = xyes ] && cp test5_1.tmp output/test5_1_complex.out; \if (${DIFF} output/test5_1_complex.out test5_1.tmp) then true; \else echo "Possible problem with test5_1, diffs above"; fi; \else \[ x${SAVE_OUTPUT} = xyes ] && cp test5_1.tmp output/test5_1.out; \if (${DIFF} output/test5_1.out test5_1.tmp) then true; \else echo "Possible problem with test5_1, diffs above"; fi; \fi; \${RM} -f test5_1.tmpruntest5_blopex:-@${MPIEXEC} -np 1 ./test5 -symm -eps_type blopex -eps_nev 4 -eps_terse > test5_blopex.tmp 2>&1; \if (${DIFF} output/test5_blopex.out test5_blopex.tmp) then true; \else echo "Possible problem with test5_blopex, diffs above"; fi; \${RM} -f test5_blopex.tmp;testtest5_blopex: test5.PETSc@if [ "${PETSC_WITH_BATCH}" != "" -o "${MPIEXEC}" = "/bin/false" ]; then \echo "Skipping BLOPEX test"; \elif [ -f test5 ]; then \${MPIEXEC} -np 1 ./test5 -symm -eps_type blopex -eps_nev 4 -eps_terse > test5_blopex.tmp 2>&1; \if (${DIFF} output/test5_blopex.out test5_blopex.tmp > /dev/null 2>&1) then \echo "BLOPEX example src/eps/examples/tests/test5 run successfully with 1 MPI process"; \else echo "Possible error running BLOPEX src/eps/examples/tests/test5 with 1 MPI process"; \cat test5_blopex.tmp; fi; \${RM} -f test5_blopex.tmp; \${MAKE} SLEPC_ARCH=${SLEPC_ARCH} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} test5.rm ; firuntest6_1:-@test=test6_1; \for eps in ${EPSNS}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test6 -eps_type $$eps -eps_nev 4 -eps_terse 2>&1; \done > $${test}.tmp; \${TESTCODE}runtest7f_1:-@${MPIEXEC} -np 1 ./test7f -eps_nev 4 -eps_terse > test7f_1.tmp 2>&1; \if (${DIFF} output/test7f_1.out test7f_1.tmp) then true; \else echo "Possible problem with test7f_1, diffs above"; fi; \${RM} -f test7f_1.tmptesttest7f: test7f.PETSc@if [ "${PETSC_WITH_BATCH}" != "" ]; then \echo "Running with batch filesystem; to test run src/eps/examples/tests/test7f " ; \echo "with your systems batch system"; \elif [ "${MPIEXEC}" = "/bin/false" ]; then \echo "*mpiexec not found*. Please run src/eps/examples/tests/test7f manually"; \elif [ -f test7f ]; then \${MPIEXEC} -np 1 ./test7f -eps_nev 4 -eps_terse > test7f_1.tmp 2>&1; \if (${DIFF} output/test7f_1.out test7f_1.tmp > /dev/null 2>&1) then \echo "Fortran example src/eps/examples/tests/test7f run successfully with 1 MPI process"; \else echo "Possible error running Fortran src/eps/examples/tests/test7f with 1 MPI process"; \cat test7f_1.tmp; fi; \${RM} -f test7f_1.tmp; \${MAKE} SLEPC_ARCH=${SLEPC_ARCH} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} test7f.rm ; firuntest8_1:-@test=test8_1; \for eps in ${EPSALL}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test8 -eps_type $$eps -eps_nev 4 -eps_terse 2>&1; \done > $${test}.tmp; \${TESTCODE}runtest9_1:-@test=test9_1; \for eps in ${EPSNS}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test9 -eps_type $$eps -eps_nev 4 -eps_terse 2>&1; \done > $${test}.tmp;\${TESTCODE}runtest10_1:-@test=test10_1; \for eps in ${EPSALL}; do \echo "eps type $$eps"; \${MPIEXEC} -np 1 ./test10 -eps_type $$eps -eps_nev 4 -eps_terse 2>&1; \done > $${test}.tmp;\${TESTCODE}runtest11_1:-@test=test11_1; \for eps in ${EPSNS}; do \echo "eps type $$eps"; \if [ $$eps = arnoldi ]; then ops="-eps_ncv 40 -eps_max_it 1000"; else ops=""; fi; \${MPIEXEC} -np 1 ./test11 -eps_type $$eps -eps_nev 4 -eps_terse $$ops 2>&1; \done > $${test}.tmp;\${TESTCODE}