This is: /home/seb/daily_tests/report/2011_01_18_11_10_01 =====> Testing cpu2006 runspec v4662 - Copyright 1999-2006 Standard Performance Evaluation Corporation Using 'linux-suse101-AMD64' tools Reading MANIFEST... 17856 files Loading runspec modules............... Locating benchmarks...found 31 benchmarks in 12 benchsets. Locating output formats: ASCII, config, CSV, flags, HTML, mail, PDF, PostScript, raw, Screen, Submission Check Reading config file '/home/seb/daily_tests/cpu2006/config/graphite.cfg' Benchmarks selected: 400.perlbench, 401.bzip2, 403.gcc, 429.mcf, 445.gobmk, 456.hmmer, 458.sjeng, 462.libquantum, 464.h264ref, 471.omnetpp, 473.astar, 483.xalancbmk, 999.specrand, 410.bwaves, 416.gamess, 433.milc, 434.zeusmp, 435.gromacs, 436.cactusADM, 437.leslie3d, 444.namd, 447.dealII, 450.soplex, 453.povray, 454.calculix, 459.GemsFDTD, 465.tonto, 470.lbm, 481.wrf, 482.sphinx3, 998.specrand Compiling Binaries Building 400.perlbench ref base none default: (build_base_none.0001) Building 401.bzip2 ref base none default: (build_base_none.0000) Building 403.gcc ref base none default: (build_base_none.0001) Building 429.mcf ref base none default: (build_base_none.0000) Building 445.gobmk ref base none default: (build_base_none.0000) Building 456.hmmer ref base none default: (build_base_none.0000) Building 458.sjeng ref base none default: (build_base_none.0001) Building 462.libquantum ref base none default: (build_base_none.0000) Building 464.h264ref ref base none default: (build_base_none.0000) Building 471.omnetpp ref base none default: (build_base_none.0000) Building 473.astar ref base none default: (build_base_none.0000) Building 483.xalancbmk ref base none default: (build_base_none.0000) Building 999.specrand ref base none default: (build_base_none.0000) Building 410.bwaves ref base none default: (build_base_none.0001) Building 416.gamess ref base none default: (build_base_none.0001) Building 433.milc ref base none default: (build_base_none.0000) Building 434.zeusmp ref base none default: (build_base_none.0000) Building 435.gromacs ref base none default: (build_base_none.0000) Building 436.cactusADM ref base none default: (build_base_none.0000) Building 437.leslie3d ref base none default: (build_base_none.0001) Building 444.namd ref base none default: (build_base_none.0000) Building 447.dealII ref base none default: (build_base_none.0000) Error with make 'specmake -j4 build': check file '/home/seb/daily_tests/cpu2006/benchspec/CPU2006/447.dealII/run/build_base_none.0000/make.err' Error with make! *** Error building 447.dealII Building 450.soplex ref base none default: (build_base_none.0000) Building 453.povray ref base none default: (build_base_none.0000) Building 454.calculix ref base none default: (build_base_none.0000) Building 459.GemsFDTD ref base none default: (build_base_none.0000) Error with make 'specmake -j4 build': check file '/home/seb/daily_tests/cpu2006/benchspec/CPU2006/459.GemsFDTD/run/build_base_none.0000/make.err' Error with make! *** Error building 459.GemsFDTD Building 465.tonto ref base none default: (build_base_none.0000) Building 470.lbm ref base none default: (build_base_none.0000) Building 481.wrf ref base none default: (build_base_none.0000) Building 482.sphinx3 ref base none default: (build_base_none.0000) Building 998.specrand ref base none default: (build_base_none.0000) Build errors: 447.dealII(base), 459.GemsFDTD(base) Build successes: 400.perlbench(base), 401.bzip2(base), 403.gcc(base), 410.bwaves(base), 416.gamess(base), 429.mcf(base), 433.milc(base), 434.zeusmp(base), 435.gromacs(base), 436.cactusADM(base), 437.leslie3d(base), 444.namd(base), 445.gobmk(base), 450.soplex(base), 453.povray(base), 454.calculix(base), 456.hmmer(base), 458.sjeng(base), 462.libquantum(base), 464.h264ref(base), 465.tonto(base), 470.lbm(base), 471.omnetpp(base), 473.astar(base), 481.wrf(base), 482.sphinx3(base), 483.xalancbmk(base), 998.specrand(base), 999.specrand(base) Parsing Flags Looking at 400.perlbench base none default: done Looking at 401.bzip2 base none default: done Looking at 403.gcc base none default: done Looking at 429.mcf base none default: done Looking at 445.gobmk base none default: done Looking at 456.hmmer base none default: done Looking at 458.sjeng base none default: done Looking at 462.libquantum base none default: done Looking at 464.h264ref base none default: done Looking at 471.omnetpp base none default: done Looking at 473.astar base none default: done Looking at 483.xalancbmk base none default: done Looking at 999.specrand base none default: done Looking at 410.bwaves base none default: done Looking at 416.gamess base none default: done Looking at 433.milc base none default: done Looking at 434.zeusmp base none default: done Looking at 435.gromacs base none default: done Looking at 436.cactusADM base none default: done Looking at 437.leslie3d base none default: done Looking at 444.namd base none default: done Looking at 447.dealII base none default: no stored flags! Looking at 450.soplex base none default: done Looking at 453.povray base none default: done Looking at 454.calculix base none default: done Looking at 459.GemsFDTD base none default: no stored flags! Looking at 465.tonto base none default: done Looking at 470.lbm base none default: done Looking at 481.wrf base none default: done Looking at 482.sphinx3 base none default: done Looking at 998.specrand base none default: done Flag Parsing Complete Setting Up Run Directories Setting up 400.perlbench ref base none default: created (run_base_ref_none.0001) Setting up 401.bzip2 ref base none default: created (run_base_ref_none.0001) Setting up 403.gcc ref base none default: created (run_base_ref_none.0001) Setting up 429.mcf ref base none default: created (run_base_ref_none.0001) Setting up 445.gobmk ref base none default: created (run_base_ref_none.0001) Setting up 456.hmmer ref base none default: created (run_base_ref_none.0001) Setting up 458.sjeng ref base none default: created (run_base_ref_none.0001) Setting up 462.libquantum ref base none default: created (run_base_ref_none.0001) Setting up 464.h264ref ref base none default: created (run_base_ref_none.0001) Setting up 471.omnetpp ref base none default: created (run_base_ref_none.0001) Setting up 473.astar ref base none default: created (run_base_ref_none.0001) Setting up 483.xalancbmk ref base none default: created (run_base_ref_none.0001) Setting up 999.specrand ref base none default: created (run_base_ref_none.0001) Setting up 410.bwaves ref base none default: created (run_base_ref_none.0001) Setting up 416.gamess ref base none default: created (run_base_ref_none.0001) Setting up 433.milc ref base none default: created (run_base_ref_none.0001) Setting up 434.zeusmp ref base none default: created (run_base_ref_none.0001) Setting up 435.gromacs ref base none default: created (run_base_ref_none.0001) Setting up 436.cactusADM ref base none default: created (run_base_ref_none.0001) Setting up 437.leslie3d ref base none default: created (run_base_ref_none.0001) Setting up 444.namd ref base none default: created (run_base_ref_none.0001) Setting up 450.soplex ref base none default: created (run_base_ref_none.0001) Setting up 453.povray ref base none default: created (run_base_ref_none.0001) Setting up 454.calculix ref base none default: created (run_base_ref_none.0001) Setting up 465.tonto ref base none default: created (run_base_ref_none.0001) Setting up 470.lbm ref base none default: created (run_base_ref_none.0001) Setting up 481.wrf ref base none default: created (run_base_ref_none.0001) Setting up 482.sphinx3 ref base none default: created (run_base_ref_none.0001) Setting up 998.specrand ref base none default: created (run_base_ref_none.0001) Running Benchmarks Running 400.perlbench ref base none default Running 401.bzip2 ref base none default Running 403.gcc ref base none default Running 429.mcf ref base none default Running 445.gobmk ref base none default Running 456.hmmer ref base none default Running 458.sjeng ref base none default Running 462.libquantum ref base none default Running 464.h264ref ref base none default Running 471.omnetpp ref base none default Running 473.astar ref base none default Running 483.xalancbmk ref base none default Running 999.specrand ref base none default Running 410.bwaves ref base none default Running 416.gamess ref base none default 416.gamess: copy #0 non-zero return code (rc=139, signal=0) **************************************** Contents of h2ocu2+.gradient.err **************************************** Segmentation fault **************************************** Error with '/home/seb/daily_tests/cpu2006/bin/specinvoke -E -d /home/seb/daily_tests/cpu2006/benchspec/CPU2006/416.gamess/run/run_base_ref_none.0001 -c 1 -e compare.err -o compare.stdout -f compare.cmd': check file '/home/seb/daily_tests/cpu2006/benchspec/CPU2006/416.gamess/run/run_base_ref_none.0001/.err' *** Miscompare of h2ocu2+.gradient.out, see /home/seb/daily_tests/cpu2006/benchspec/CPU2006/416.gamess/run/run_base_ref_none.0001/h2ocu2+.gradient.out.mis Running 433.milc ref base none default Running 434.zeusmp ref base none default Running 435.gromacs ref base none default Running 436.cactusADM ref base none default Running 437.leslie3d ref base none default Running 444.namd ref base none default Running 450.soplex ref base none default Running 453.povray ref base none default Running 454.calculix ref base none default Running 465.tonto ref base none default Running 470.lbm ref base none default Running 481.wrf ref base none default Running 482.sphinx3 ref base none default Running 998.specrand ref base none default Error: 1x416.gamess 1x447.dealII 1x459.GemsFDTD Success: 1x400.perlbench 1x401.bzip2 1x403.gcc 1x410.bwaves 1x429.mcf 1x433.milc 1x434.zeusmp 1x435.gromacs 1x436.cactusADM 1x437.leslie3d 1x444.namd 1x445.gobmk 1x450.soplex 1x453.povray 1x454.calculix 1x456.hmmer 1x458.sjeng 1x462.libquantum 1x464.h264ref 1x465.tonto 1x470.lbm 1x471.omnetpp 1x473.astar 1x481.wrf 1x482.sphinx3 1x483.xalancbmk 1x998.specrand 1x999.specrand Producing Reports mach: default ext: none size: ref set: int format: raw -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.rsf format: flags -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.flags.html format: ASCII -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.txt format: config -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.cfg format: CSV -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.csv format: HTML -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.html, CINT2006.324.gif format: PDF -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.pdf format: PostScript -> /home/seb/daily_tests/cpu2006/result/CINT2006.324.ps set: fp format: raw -> /home/seb/daily_tests/cpu2006/result/CFP2006.324.rsf format: flags -> /home/seb/daily_tests/cpu2006/result/CFP2006.324.flags.html format: ASCII -> /home/seb/daily_tests/cpu2006/result/CFP2006.324.txt format: config -> /home/seb/daily_tests/cpu2006/result/CFP2006.324.cfg format: CSV -> /home/seb/daily_tests/cpu2006/result/CFP2006.324.csv format: HTML -> /home/seb/daily_tests/cpu2006/result/CFP2006.324.html, CFP2006.324.gif format: PDF -> A line in your General Notes section is too long! /home/seb/daily_tests/cpu2006/result/CFP2006.324.pdf format: PostScript -> A line in your General Notes section is too long! /home/seb/daily_tests/cpu2006/result/CFP2006.324.ps The log for this run is in /home/seb/daily_tests/cpu2006/result/CPU2006.324.log runspec finished at Tue Jan 18 19:45:32 2011; 30373 total seconds elapsed =====> Testing pb05 Polyhedron Benchmark Harness Copyright (C) Polyhedron Software Ltd - 2004 - All rights reserved Test Name : graphite Compile Command : gfortran -O2 %n.f90 -o %n Benchmarks : ac aermod air capacita channel doduc fatigue gas_dyn induct linpk mdbx nf protein rnflow test_fpu tfft Maximum Times : 2000.0 Target Error % : 0.100 Minimum Repeats : 10 Maximum Repeats : 100 18 Jan 2011 19:45:37 graphite - Compile ac command=gfortran -O2 ac.f90 -o ac 18 Jan 2011 19:45:41 graphite - Execute ac ac Run # 1 14.75930 14.75930 - Error=100.0000% ac Run # 2 14.75210 14.75570 - Error= 0.0244% ac Run # 3 14.74020 14.75053 - Error= 0.0378% ac Run # 4 14.67130 14.73073 - Error= 0.1371% ac Run # 5 14.74490 14.72713 - Error= 0.1274% ac Run # 6 14.75580 14.73286 - Error= 0.1061% ac Run # 7 14.74650 14.73513 - Error= 0.0880% ac Run # 8 14.75320 14.73771 - Error= 0.0764% ac Run # 9 14.67480 14.72985 - Error= 0.0850% ac Run # 10 14.74160 14.73116 - Error= 0.0755% 18 Jan 2011 19:48:08 graphite - Compile aermod command=gfortran -O2 aermod.f90 -o aermod 18 Jan 2011 19:50:23 graphite - Execute aermod aermod Run # 1 37.40270 37.40270 - Error=100.0000% aermod Run # 2 37.35680 37.37975 - Error= 0.0614% aermod Run # 3 37.40330 37.38760 - Error= 0.0412% aermod Run # 4 38.43590 37.64967 - Error= 0.6967% aermod Run # 5 38.38680 37.89570 - Error= 0.7864% aermod Run # 6 37.40780 37.79812 - Error= 0.6631% aermod Run # 7 38.26650 37.87618 - Error= 0.5783% aermod Run # 8 37.68730 37.84920 - Error= 0.4942% aermod Run # 9 38.00850 37.86911 - Error= 0.4310% aermod Run # 10 37.96560 37.87983 - Error= 0.3811% aermod Run # 11 38.33950 37.92580 - Error= 0.3614% Eliminate Outlying Result 37.35680 at 4.5 standard deviations aermod Run # 12 37.81680 37.97180 - Error= 0.3234% Eliminate Outlying Result 37.40330 at 4.8 standard deviations aermod Run # 13 37.69620 38.00109 - Error= 0.2911% Eliminate Outlying Result 37.40780 at 5.8 standard deviations aermod Run # 14 38.52950 38.11326 - Error= 0.2628% Eliminate Outlying Result 37.68730 at 4.7 standard deviations aermod Run # 15 38.54500 38.19903 - Error= 0.2520% Eliminate Outlying Result 37.69620 at 5.8 standard deviations aermod Run # 16 38.42990 38.27240 - Error= 0.2099% Eliminate Outlying Result 37.81680 at 6.3 standard deviations aermod Run # 17 38.39820 38.33054 - Error= 0.1639% Eliminate Outlying Result 37.96560 at 6.4 standard deviations aermod Run # 18 38.31930 38.36591 - Error= 0.1258% Eliminate Outlying Result 38.00850 at 7.1 standard deviations aermod Run # 19 38.16000 38.38106 - Error= 0.0960% 18 Jan 2011 20:02:25 graphite - Compile air command=gfortran -O2 air.f90 -o air 18 Jan 2011 20:02:36 graphite - Execute air air Run # 1 0.16420 0.16420 - Error=100.0000% air Run # 2 0.16430 0.16425 - Error= 0.0304% air Run # 3 0.16510 0.16453 - Error= 0.1731% air Run # 4 0.16400 0.16440 - Error= 0.1469% air Run # 5 0.16640 0.16495 - Error= 0.3251% air Run # 6 0.16490 0.16494 - Error= 0.2519% air Run # 7 0.16410 0.16480 - Error= 0.2227% air Run # 8 0.16390 0.16467 - Error= 0.2039% air Run # 9 0.16460 0.16466 - Error= 0.1767% air Run # 10 0.16420 0.16461 - Error= 0.1589% air Run # 11 0.16480 0.16463 - Error= 0.1426% Eliminate Outlying Result 0.16640 at 8.0 standard deviations air Run # 12 0.16510 0.16450 - Error= 0.0879% 18 Jan 2011 20:02:38 graphite - Compile capacita command=gfortran -O2 capacita.f90 -o capacita 18 Jan 2011 20:02:43 graphite - Execute capacita capacita Run # 1 74.07730 74.07730 - Error=100.0000% capacita Run # 2 73.94730 74.01230 - Error= 0.0878% capacita Run # 3 74.17220 74.06561 - Error= 0.0880% capacita Run # 4 74.26720 74.11600 - Error= 0.0922% capacita Run # 5 74.03060 74.10432 - Error= 0.0964% capacita Run # 6 74.04550 74.09256 - Error= 0.0763% capacita Run # 7 74.09110 74.09232 - Error= 0.0623% capacita Run # 8 74.14720 74.10016 - Error= 0.0537% capacita Run # 9 74.37490 74.13450 - Error= 0.0656% capacita Run # 10 74.43140 74.16749 - Error= 0.0730% 18 Jan 2011 20:15:04 graphite - Compile channel command=gfortran -O2 channel.f90 -o channel 18 Jan 2011 20:15:08 graphite - Execute channel channel Run # 1 4.93860 4.93860 - Error=100.0000% channel Run # 2 4.85790 4.89825 - Error= 0.8238% channel Run # 3 4.88100 4.89250 - Error= 0.4904% channel Run # 4 4.88500 4.89062 - Error= 0.3490% channel Run # 5 4.91100 4.88373 - Error= 0.2227% channel Run # 6 4.87260 4.88150 - Error= 0.1785% channel Run # 7 4.91850 4.88767 - Error= 0.1926% channel Run # 8 4.86050 4.88379 - Error= 0.1813% channel Run # 9 4.89140 4.88474 - Error= 0.1582% channel Run # 10 4.86410 4.88244 - Error= 0.1473% channel Run # 11 4.84540 4.87874 - Error= 0.1521% Eliminate Outlying Result 4.91850 at 5.9 standard deviations channel Run # 12 4.85130 4.87202 - Error= 0.1312% Eliminate Outlying Result 4.91100 at 6.8 standard deviations channel Run # 13 4.85940 4.86686 - Error= 0.0981% 18 Jan 2011 20:16:11 graphite - Compile doduc command=gfortran -O2 doduc.f90 -o doduc 18 Jan 2011 20:16:29 graphite - Execute doduc doduc Run # 1 38.80240 38.80240 - Error=100.0000% doduc Run # 2 39.28960 39.04600 - Error= 0.6239% doduc Run # 3 38.73660 38.94287 - Error= 0.4478% doduc Run # 4 39.90050 39.18227 - Error= 0.6873% doduc Run # 5 38.80840 39.18378 - Error= 0.6855% doduc Run # 6 38.92410 39.13184 - Error= 0.5480% doduc Run # 7 39.69770 39.22615 - Error= 0.5070% doduc Run # 8 38.69580 39.15039 - Error= 0.4709% doduc Run # 9 39.90220 39.24436 - Error= 0.4721% doduc Run # 10 38.72300 39.18643 - Error= 0.4424% doduc Run # 11 40.02470 39.27026 - Error= 0.4489% Eliminate Outlying Result 40.02470 at 4.8 standard deviations doduc Run # 12 38.74680 39.14247 - Error= 0.4117% Eliminate Outlying Result 40.08750 at 5.1 standard deviations doduc Run # 13 40.08750 39.14247 - Error= 0.4117% Eliminate Outlying Result 39.90220 at 5.3 standard deviations doduc Run # 14 38.65870 39.01812 - Error= 0.3665% Eliminate Outlying Result 39.90050 at 6.9 standard deviations doduc Run # 15 38.73090 38.90116 - Error= 0.2719% Eliminate Outlying Result 39.69770 at 8.3 standard deviations doduc Run # 16 38.64950 38.79634 - Error= 0.1551% Eliminate Outlying Result 39.28960 at 9.1 standard deviations doduc Run # 17 38.77760 38.74514 - Error= 0.0649% 18 Jan 2011 20:27:35 graphite - Compile fatigue command=gfortran -O2 fatigue.f90 -o fatigue 18 Jan 2011 20:27:41 graphite - Execute fatigue fatigue Run # 1 11.57400 11.57400 - Error=100.0000% fatigue Run # 2 11.53130 11.55265 - Error= 0.1848% fatigue Run # 3 11.49710 11.53413 - Error= 0.1929% fatigue Run # 4 11.52950 11.53298 - Error= 0.1368% fatigue Run # 5 11.53580 11.52343 - Error= 0.0770% fatigue Run # 6 11.51610 11.52196 - Error= 0.0610% fatigue Run # 7 11.54800 11.52630 - Error= 0.0624% fatigue Run # 8 11.54910 11.52956 - Error= 0.0598% fatigue Run # 9 11.54510 11.53150 - Error= 0.0545% fatigue Run # 10 11.57270 11.53608 - Error= 0.0623% 18 Jan 2011 20:29:36 graphite - Compile gas_dyn command=gfortran -O2 gas_dyn.f90 -o gas_dyn 18 Jan 2011 20:29:41 graphite - Execute gas_dyn gas_dyn Run # 1 16.70290 16.70290 - Error=100.0000% gas_dyn Run # 2 16.59870 16.65080 - Error= 0.3129% gas_dyn Run # 3 16.59430 16.63197 - Error= 0.2134% gas_dyn Run # 4 16.64680 16.63567 - Error= 0.1525% gas_dyn Run # 5 16.67880 16.62965 - Error= 0.1217% gas_dyn Run # 6 16.71890 16.64750 - Error= 0.1427% gas_dyn Run # 7 16.53720 16.62912 - Error= 0.1607% gas_dyn Run # 8 16.78520 16.65141 - Error= 0.1906% gas_dyn Run # 9 16.60940 16.64616 - Error= 0.1681% gas_dyn Run # 10 16.43000 16.62214 - Error= 0.2072% gas_dyn Run # 11 16.71580 16.63151 - Error= 0.1936% Eliminate Outlying Result 16.34690 at 6.6 standard deviations gas_dyn Run # 12 16.34690 16.63151 - Error= 0.1936% Eliminate Outlying Result 16.43000 at 6.9 standard deviations gas_dyn Run # 13 16.61730 16.65024 - Error= 0.1407% Eliminate Outlying Result 16.78520 at 6.0 standard deviations gas_dyn Run # 14 16.50770 16.62249 - Error= 0.1327% Eliminate Outlying Result 16.50770 at 5.8 standard deviations gas_dyn Run # 15 16.67020 16.63874 - Error= 0.1102% Eliminate Outlying Result 16.53720 at 5.9 standard deviations gas_dyn Run # 16 16.72700 16.65772 - Error= 0.0983% 18 Jan 2011 20:34:07 graphite - Compile induct command=gfortran -O2 induct.f90 -o induct 18 Jan 2011 20:34:25 graphite - Execute induct induct Run # 1 35.14880 35.14880 - Error=100.0000% induct Run # 2 35.12600 35.13740 - Error= 0.0324% induct Run # 3 35.12980 35.13486 - Error= 0.0201% induct Run # 4 35.11630 35.13023 - Error= 0.0194% induct Run # 5 35.10250 35.11865 - Error= 0.0173% induct Run # 6 35.11070 35.11706 - Error= 0.0142% induct Run # 7 35.10830 35.11560 - Error= 0.0123% induct Run # 8 35.13020 35.11768 - Error= 0.0120% induct Run # 9 35.10900 35.11660 - Error= 0.0108% induct Run # 10 35.10590 35.11541 - Error= 0.0101% 18 Jan 2011 20:40:16 graphite - Compile linpk command=gfortran -O2 linpk.f90 -o linpk 18 Jan 2011 20:40:19 graphite - Execute linpk linpk Run # 1 15.89980 15.89980 - Error=100.0000% linpk Run # 2 15.89600 15.89790 - Error= 0.0120% linpk Run # 3 15.86700 15.88760 - Error= 0.0652% linpk Run # 4 15.89540 15.88955 - Error= 0.0477% linpk Run # 5 15.87010 15.88212 - Error= 0.0495% linpk Run # 6 15.89660 15.88502 - Error= 0.0425% linpk Run # 7 15.89410 15.88653 - Error= 0.0359% linpk Run # 8 15.90590 15.88930 - Error= 0.0350% linpk Run # 9 15.90550 15.89132 - Error= 0.0329% linpk Run # 10 15.89340 15.89156 - Error= 0.0290% 18 Jan 2011 20:42:58 graphite - Compile mdbx command=gfortran -O2 mdbx.f90 -o mdbx 18 Jan 2011 20:43:03 graphite - Execute mdbx mdbx Run # 1 16.17440 16.17440 - Error=100.0000% mdbx Run # 2 16.14740 16.16090 - Error= 0.0835% mdbx Run # 3 16.18860 16.17013 - Error= 0.0747% mdbx Run # 4 16.14740 16.16445 - Error= 0.0635% mdbx Run # 5 16.11850 16.15047 - Error= 0.0893% mdbx Run # 6 16.20380 16.16114 - Error= 0.0956% mdbx Run # 7 16.13730 16.15717 - Error= 0.0818% mdbx Run # 8 16.19620 16.16274 - Error= 0.0773% mdbx Run # 9 16.14550 16.16059 - Error= 0.0682% mdbx Run # 10 16.24370 16.16982 - Error= 0.0829% 18 Jan 2011 20:45:45 graphite - Compile nf command=gfortran -O2 nf.f90 -o nf 18 Jan 2011 20:45:48 graphite - Execute nf nf Run # 1 22.30610 22.30610 - Error=100.0000% nf Run # 2 22.15570 22.23090 - Error= 0.3383% nf Run # 3 22.15890 22.20690 - Error= 0.2234% nf Run # 4 22.18210 22.20070 - Error= 0.1605% nf Run # 5 22.23220 22.18222 - Error= 0.0796% nf Run # 6 22.18420 22.18262 - Error= 0.0617% nf Run # 7 22.21960 22.18878 - Error= 0.0575% nf Run # 8 22.19890 22.19023 - Error= 0.0491% nf Run # 9 22.23730 22.19611 - Error= 0.0501% nf Run # 10 22.25380 22.20252 - Error= 0.0527% 18 Jan 2011 20:49:30 graphite - Compile protein command=gfortran -O2 protein.f90 -o protein 18 Jan 2011 20:49:37 graphite - Execute protein protein Run # 1 43.02990 43.02990 - Error=100.0000% protein Run # 2 42.91400 42.97195 - Error= 0.1349% protein Run # 3 42.86520 42.93637 - Error= 0.1138% protein Run # 4 42.89390 42.92575 - Error= 0.0842% protein Run # 5 42.77150 42.86115 - Error= 0.0735% protein Run # 6 42.89250 42.86742 - Error= 0.0588% protein Run # 7 42.86020 42.86622 - Error= 0.0481% protein Run # 8 42.73590 42.84760 - Error= 0.0595% protein Run # 9 42.92910 42.85779 - Error= 0.0567% protein Run # 10 42.98440 42.87186 - Error= 0.0598% 18 Jan 2011 20:56:46 graphite - Compile rnflow command=gfortran -O2 rnflow.f90 -o rnflow 18 Jan 2011 20:56:46 graphite - No executable found for rnflow 18 Jan 2011 20:56:46 graphite - Compile test_fpu command=gfortran -O2 test_fpu.f90 -o test_fpu 18 Jan 2011 20:56:54 graphite - Execute test_fpu test_fpu Run # 1 16.10030 16.10030 - Error=100.0000% test_fpu Run # 2 16.11100 16.10565 - Error= 0.0332% test_fpu Run # 3 16.11440 16.10857 - Error= 0.0264% test_fpu Run # 4 16.13830 16.11600 - Error= 0.0497% test_fpu Run # 5 16.10410 16.11695 - Error= 0.0461% test_fpu Run # 6 16.13550 16.12066 - Error= 0.0425% test_fpu Run # 7 16.11980 16.12052 - Error= 0.0347% test_fpu Run # 8 16.10090 16.11771 - Error= 0.0341% test_fpu Run # 9 16.10980 16.11673 - Error= 0.0302% test_fpu Run # 10 16.09420 16.11422 - Error= 0.0308% 18 Jan 2011 20:59:35 graphite - Compile tfft command=gfortran -O2 tfft.f90 -o tfft 18 Jan 2011 20:59:37 graphite - Execute tfft tfft Run # 1 6.29590 6.29590 - Error=100.0000% tfft Run # 2 6.31070 6.30330 - Error= 0.1174% tfft Run # 3 6.30210 6.30290 - Error= 0.0681% tfft Run # 4 6.30160 6.30258 - Error= 0.0484% tfft Run # 5 6.30720 6.30540 - Error= 0.0345% tfft Run # 6 6.30350 6.30502 - Error= 0.0274% tfft Run # 7 6.30360 6.30478 - Error= 0.0227% tfft Run # 8 6.29810 6.30383 - Error= 0.0244% tfft Run # 9 6.29820 6.30312 - Error= 0.0239% tfft Run # 10 6.30510 6.30334 - Error= 0.0214% Geometric Mean Execution Time = 18.67 seconds Tidy command= ../pbvalid graphite.run ../../f90valid.in>graphite.chk Tidy command= cat graphite.chk>>graphite.sum Tidy command= cat graphite.chk Polyhedron Benchmark Validator Copyright (C) Polyhedron Software Ltd - 2004 - All rights reserved Test File : graphite.run Instruction File : ../../f90valid.in > Value= 14159 Target= 14159 Tolerance= 0 > Value= 16 Target= 16 Tolerance= 0 > Value= 1000000 Target= 1000000 Tolerance= 0 > Value=0.44068679351 Target=0.44068679400 Tolerance=0.10000000000E-06 > Value= 10000 Target= 10000 Tolerance= 0 > Value= 1.4530259062 Target= 1.4530259100 Tolerance=0.10000000000E-02 > Value=0.60312607314E-07 Target=0.60312607300E-07 Tolerance=0.10000000000E-06 > Value=0.54549700079 Target=0.54549700100 Tolerance=0.30000000000E-03 > Value=0.25209045155E-04 Target=0.25209045200E-04 Tolerance=0.10000000000E-06 > Value= 139.68826600 Target= 139.68826600 Tolerance=0.10000000000 > Value=0.15138495928E-01 Target=0.15138495900E-01 Tolerance=0.20000000000E-04 ac PASSED 11 tests - no failures > Value= 2191.1142600 Target= 2191.1145000 Tolerance=0.10000000000E-02 > Value= 34310.417970 Target= 34310.421880 Tolerance=0.30000000000E-01 > Value= 4260.9589800 Target= 4260.9716800 Tolerance=0.50000000000E-01 > Value= 37094.347660 Target= 37094.375000 Tolerance=0.20000000000E-01 FAIL <<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< > Value= 7924.8842800 Target= 7924.8842800 Tolerance=0.30000000000E-01 > Value= 37094.347660 Target= 37094.375000 Tolerance= 1.0000000000 aermod FAILED 1 fails and 5 passes = Value=14 Target=1737 FAIL <<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< > Value= 100.00004319 Target=0.99606856460E-02 Tolerance=0.10000000000E-06 FAIL <<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< > Value=0.10000000000E-01 Target=0.10000000000E-01 Tolerance=0.10000000000E-06 Error executing >\0.415286\1e-7\ - Tidy command= mv archives/graphite-2.zip archives/graphite-3.zip Tidy command= mv archives/graphite-1.zip archives/graphite-2.zip Tidy command= mv archives/graphite.zip archives/graphite-1.zip Tidy command= zip archives/graphite.zip graphite.par graphite.cmp graphite.sum graphite.run runtimes.txt bldtimes.txt exesizes.txt ac aermod air capacita channel doduc fatigue gas_dyn induct linpk mdbx nf protein rnflow test_fpu tfft zip warning: name not matched: rnflow adding: graphite.par (stored 0%) adding: graphite.cmp (deflated 82%) adding: graphite.sum (deflated 68%) adding: graphite.run (deflated 80%) adding: runtimes.txt (deflated 84%) adding: bldtimes.txt (deflated 91%) adding: exesizes.txt (deflated 97%) adding: ac (deflated 60%) adding: aermod (deflated 58%) adding: air (deflated 57%) adding: capacita (deflated 53%) adding: channel (deflated 60%) adding: doduc (deflated 50%) adding: fatigue (deflated 61%) adding: gas_dyn (deflated 56%) adding: induct (deflated 63%) adding: linpk (deflated 53%) adding: mdbx (deflated 52%) adding: nf (deflated 57%) adding: protein (deflated 59%) adding: test_fpu (deflated 50%) adding: tfft (deflated 55%) Tidy command= rm *.mod graphite.cmp graphite.run graphite.chk *.map *.o ac aermod air capacita channel doduc fatigue gas_dyn induct linpk mdbx nf protein rnflow test_fpu tfft *.dat dummyfile *.out *.err *.ipa *.ipo