Hi, in order to run on a parallel machine please have a look at http://www.quantum-espresso.org/wp-content/uploads/Doc/user_guide/node15.html Whick version of mpi are you using?
2015-07-09 15:25 GMT+02:00 Ludwig, Stephan < [email protected]>: > Hello, > > Of course you are right, but this is not the reason why the my calculation > does not start.. > > > Thanks and Regards > > > Stephan > > -----Original message----- > *From:* Gabriel Greene <[email protected]> > *Sent:* Thursday 9th July 2015 12:58 > *To:* PWSCF Forum <[email protected]> > *Subject:* Re: [Pw_forum] no scf started for huge system > > > Also, since you are using ultrasoft pseudopotentials you will need to set > the charge density cutoff, and shouldnt rely on the default value. > > ecutrho should be 8-12 X ecutwfc, see the input file description > http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PW.html#idp119152 > > > Gabriel Greene > Tyndall National Institute > University College Cork > Ireland > > ------------------------------ > *From:* [email protected] [[email protected]] on behalf > of Ludwig, Stephan [[email protected]] > *Sent:* Thursday, July 09, 2015 11:48 AM > *To:* PWSCF Forum > *Subject:* Re: [Pw_forum] no scf started for huge system > > Hello, > > I tried found out that when I increase ecutwfc to 400 I receive an error > message: > > > Initial potential from superposition of free atoms > > starting charge 875.99411, renormalised to 876.00000 > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > Error in routine diropn (3): > wrong record length > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > stopping ... > -------------------------------------------------------------------------- > MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD > with errorcode 1. > > NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. > You may or may not see output from other processes, depending on > exactly when Open MPI kills them. > ------------------------------------------------------------ > > > > Does anybody know what this means? > > > Thanks and Regards > > > Stephan > > > -----Original message----- > *From:* Ludwig, Stephan <[email protected]> > *Sent:* Thursday 9th July 2015 12:42 > *To:* Forum, PWSCF ([email protected]) <[email protected]> > *Subject:* [Pw_forum] no scf started for huge system > > Hello > > I try to do scf calculation for an organic salt with 236 atoms in a unit > cell. > > I'm working on a cluster using 45 procs for the calculation. > > Within the allowed time span (2 days) these procs do not even start the > scf cycles. > > The last part of the output data is: > > > Largest allocated arrays est. size (Mb) dimensions > Kohn-Sham Wavefunctions 7508.34 Mb ( 935488, 526) > NL pseudopotentials 20098.38 Mb ( 935488, 1408) > Each V/rho on FFT grid 243.00 Mb (15925248) > Each G-vector array 57.08 Mb ( 7481721) > G-vector shells 14.43 Mb ( 1891088) > Largest temporary arrays est. size (Mb) dimensions > Auxiliary wavefunctions 30033.37 Mb ( 935488, 2104) > Each subspace H/S matrix 67.55 Mb ( 2104, 2104) > Each <psi_i|beta_j> matrix 11.30 Mb ( 1408, 526) > Arrays for rho mixing 1944.00 Mb (15925248, 8) > > Check: negative/imaginary core charge= -0.000001 0.000000 > > Initial potential from superposition of free atoms > > > > starting charge 875.99411, renormalised to 876.00000 > Starting wfc are 704 randomized atomic wfcs > > > > Then the job cancels due to time limit. > > I want to be sure that this happens just because of the fact that the > system is too huge and not because I made some bad mistake. > > My input file looks like this: > > > &CONTROL > title = 'etot_vs_ecutwfc' , > calculation = 'scf' , > wf_collect = .FALSE., > outdir = './' , > wfcdir = './' , > pseudo_dir = '/home/st/st_st/st_phy72394/pseudo/' , > prefix = 'MeDH-TTPetot_vs_ecutwfc' , > / > &SYSTEM > ibrav = -12, > A = 32.783 , > B = 7.995 , > C = 11.170 , > cosAB = 0 , > cosAC = -0.132602381688 , > cosBC = 0 , > nat = 236, > ntyp = 5, > ecutwfc = 200, > occupations = 'smearing' , > degauss = 0.02 , > smearing = 'gaussian' , > exxdiv_treatment = 'gygi-baldereschi' , > / > &ELECTRONS > conv_thr = 1.0D-8 > / > ATOMIC_SPECIES > H 1.00790 H.pz-rrkjus_psl.0.1.UPF > C 12.01100 C.pz-n-rrkjus_psl.0.1.UPF > F 18.98800 F.pz-n-rrkjus_psl.0.1.UPF > S 32.06500 S.pz-n-rrkjus_psl.0.1.UPF > As 74.92200 As.pz-n-rrkjus_psl.0.2.UPF > ATOMIC_POSITIONS angstroms > S 5.52835 0.29521 2.16999 > S 21.91985 4.29246 2.16999 > S 4.78777 7.69929 7.70567 > S 21.17927 3.70204 7.70567 > S 8.91117 6.37745 3.91040 > S 25.30267 2.38020 3.91040 > S 8.17058 1.61705 9.44608 > S 24.56208 5.61430 9.44608 > S 8.53628 0.30838 1.68728 > S 24.92778 4.30563 1.68728 > S 7.79569 7.68612 7.22296 > S 24.18719 3.68887 7.22296 > S 5.91488 6.35256 4.41083 > S 22.30638 2.35531 4.41083 > S 5.17429 1.64194 9.94651 > S 21.56579 5.63919 9.94651 > As 31.25307 7.42312 4.40640 > As 14.86156 3.42587 4.40640 > As 30.51248 0.57138 9.94208 > As 14.12098 4.56863 9.94208 > S 22.77175 0.24544 7.42335 > S 6.38025 4.24269 7.42335 > S 23.51233 7.74906 1.88767 > S 7.12083 3.75181 1.88767 > S 22.41272 6.31548 5.17143 > S 6.02122 2.31823 5.17143 > S 21.67213 1.67902 10.70711 > S 5.28063 5.67627 10.70711 > S 19.75130 0.27959 7.86510 > S 3.35980 4.27684 7.86510 > S 20.49188 7.71491 2.32941 > S 4.10038 3.71766 2.32941 > S 19.39879 6.33792 5.62425 > S 3.00729 2.34067 5.62425 > S 20.13937 1.65658 0.08857 > S 3.74787 5.65383 0.08857 > S 25.96310 0.08881 6.99046 > S 9.57160 4.08606 6.99046 > S 26.70368 7.90569 1.45478 > S 10.31218 3.90844 1.45478 > S 25.56056 6.28376 4.68983 > S 9.16906 2.28651 4.68983 > S 24.81997 1.71074 10.22551 > S 8.42848 5.70799 10.22551 > S 12.08748 6.57702 3.54505 > S 28.47898 2.57977 3.54505 > S 11.34689 1.41748 9.08073 > S 27.73839 5.41473 9.08073 > S 11.74373 0.68898 1.53781 > S 28.13523 4.68623 1.53781 > S 11.00315 7.30552 7.07349 > S 27.39465 3.30827 7.07349 > C 2.50124 7.97352 2.72134 > C 18.89274 3.97627 2.72134 > C 1.76066 0.02098 8.25702 > C 18.15215 4.01823 8.25702 > H 2.98979 0.63970 2.22534 > H 19.38129 4.63695 2.22534 > H 2.24920 7.35480 7.76102 > H 18.64071 3.35755 7.76102 > H 1.85588 0.41427 3.28266 > H 18.24738 4.41152 3.28266 > H 1.11530 7.58023 8.81834 > H 17.50680 3.58298 8.81834 > H 2.05231 7.38359 2.11352 > H 18.44381 3.38634 2.11352 > H 1.31173 0.61091 7.64920 > H 17.70323 4.60816 7.64920 > F 32.09159 6.20228 3.55280 > F 15.70009 2.20503 3.55280 > F 31.35101 1.79222 9.08848 > F 14.95951 5.78947 9.08848 > F 31.99917 0.61481 3.45094 > F 15.60767 4.61206 3.45094 > F 31.25859 7.37969 8.98662 > F 14.86709 3.38244 8.98662 > F 30.39326 0.65482 5.22458 > F 14.00176 4.65207 5.22458 > F 29.65268 7.33968 10.76026 > F 13.26118 3.34243 10.76026 > F 30.47339 6.23106 5.35854 > F 14.08189 2.23381 5.35854 > F 29.73280 1.76344 10.89422 > F 13.34130 5.76069 10.89422 > F 29.96030 7.30601 3.28598 > F 13.56880 3.30876 3.28598 > F 29.21972 0.68849 8.82166 > F 12.82821 4.68574 8.82166 > F -0.26088 7.52461 5.52461 > F 16.13062 3.52736 5.52461 > F -1.00147 0.46989 11.06029 > F 15.39003 4.46714 11.06029 > C 4.77264 7.25965 3.40666 > C 21.16414 3.26240 3.40666 > C 4.03205 0.73485 8.94234 > C 20.42355 4.73210 8.94234 > C 7.12868 7.79932 2.56191 > C 23.52018 3.80207 2.56191 > C 6.38809 0.19518 8.09759 > C 22.77959 4.19243 8.09759 > C 24.86295 7.22306 5.97079 > C 8.47145 3.22581 5.97079 > C 25.60353 0.77144 0.43510 > C 9.21203 4.76869 0.43510 > C 18.61690 7.45190 6.77235 > C 2.22540 3.45465 6.77235 > C 19.35749 0.54260 1.23667 > C 2.96599 4.53985 1.23667 > C 11.00638 7.55584 2.60731 > C 27.39788 3.55859 2.60731 > C 10.26580 0.43866 8.14299 > C 26.65730 4.43591 8.14299 > C 9.65436 7.44215 2.72245 > C 26.04587 3.44490 2.72245 > C 8.91378 0.55235 8.25813 > C 25.30528 4.54960 8.25813 > C 16.66566 0.56358 7.82192 > C 0.27416 4.56083 7.82192 > C 17.40624 7.43092 2.28624 > C 1.01474 3.43367 2.28624 > H 17.33387 0.90270 8.42088 > H 0.94237 4.89995 8.42088 > H 18.07446 7.09180 2.88520 > H 1.68295 3.09455 2.88520 > H 15.99844 0.08734 8.32234 > H -0.39307 4.08459 8.32234 > H 16.73902 7.90716 2.78666 > H 0.34752 3.90991 2.78666 > H 16.25380 1.29452 7.35581 > H -0.13770 5.29177 7.35581 > H 16.99438 6.69998 1.82013 > H 0.60288 2.70273 1.82013 > C 2.84149 6.31548 4.62008 > C 19.23299 2.31823 4.62008 > C 2.10091 1.67902 10.15576 > C 18.49241 5.67627 10.15576 > H 3.50975 5.72019 4.96440 > H 19.90125 1.72294 4.96440 > H 2.76917 2.27431 10.50008 > H 19.16067 6.27156 10.50008 > H 2.12009 5.80314 4.23922 > H 18.51159 1.80589 4.23922 > H 1.37951 2.19136 9.77491 > H 17.77101 6.18861 9.77491 > H 2.49999 6.86149 5.33308 > H 18.89149 2.86424 5.33308 > H 1.75941 1.13301 10.86876 > H 18.15091 5.13026 10.86876 > C 16.35379 6.90785 5.93536 > C -0.03771 2.91060 5.93536 > C 17.09438 1.08665 0.39968 > C 0.70288 5.08390 0.39968 > H 16.84589 6.32182 5.35300 > H 0.45439 2.32457 5.35300 > H 16.10531 1.67268 10.88868 > H -0.28619 5.66993 10.88868 > H 15.86389 7.54510 5.40947 > H -0.52761 3.54785 5.40947 > H 15.12331 0.44940 10.94515 > H -1.26819 4.44665 10.94515 > H 15.74245 6.39404 6.46678 > H -0.64905 2.39679 6.46678 > H 16.48303 1.60046 0.93110 > H 0.09153 5.59771 0.93110 > C 17.30660 7.62854 6.82992 > C 0.91510 3.63129 6.82992 > C 18.04719 0.36596 1.29424 > C 1.65569 4.36321 1.29424 > C 3.44486 7.19037 3.56498 > C 19.83636 3.19312 3.56498 > C 2.70427 0.80413 9.10066 > C 19.09577 4.80138 9.10066 > C 7.30907 6.93029 3.56166 > C 23.70057 2.93304 3.56166 > C 6.56849 1.06421 9.09734 > C 22.95999 5.06146 9.09734 > C 23.51465 7.25282 6.17782 > C 7.12315 3.25557 6.17782 > C 24.25523 0.74168 0.64214 > C 7.86373 4.73893 0.64214 > C 21.16001 7.74028 6.99710 > C 4.76851 3.74303 6.99710 > C 21.90060 0.25422 1.46142 > C 5.50910 4.25147 1.46142 > C 21.00252 6.87857 5.99071 > C 4.61102 2.88132 5.99071 > C 21.74310 1.11593 0.45503 > C 5.35160 5.11318 0.45503 > C 27.41664 7.76370 5.98186 > C 11.02514 3.76645 5.98186 > C 28.15722 0.23080 0.44618 > C 11.76572 4.22805 0.44618 > H 27.59489 0.54455 5.42718 > H 11.20339 4.54180 5.42718 > H 26.85431 7.44995 10.96286 > H 10.46280 3.45270 10.96286 > H 28.18126 7.63147 6.56310 > H 11.78976 3.63422 6.56310 > H 28.92184 0.36303 1.02742 > H 12.53034 4.36028 1.02742 > C 27.26323 6.60922 5.13933 > C 10.87173 2.61197 5.13933 > C 26.52265 1.38528 10.67501 > C 10.13115 5.38253 10.67501 > H 27.61795 5.83339 5.59879 > H 11.22645 1.83614 5.59879 > H 28.35854 2.16111 0.06311 > H 11.96704 6.15836 0.06311 > H 27.78169 6.73853 4.33001 > H 11.39019 2.74128 4.33001 > H 27.04111 1.25597 9.86569 > H 10.64961 5.25322 9.86569 > C 13.44202 0.18298 1.85556 > C 29.83352 4.18023 1.85556 > C 12.70144 7.81152 7.39124 > C 29.09294 3.81427 7.39124 > H 13.72839 7.55876 1.16581 > H 30.11989 3.56151 1.16581 > H 12.98780 0.43574 6.70150 > H 29.37930 4.43299 6.70150 > H 14.02273 0.95930 1.82235 > H 30.41423 4.95655 1.82235 > H 13.28214 7.03520 7.35803 > H 29.67364 3.03795 7.35803 > C 13.55775 7.53144 3.17416 > C 29.94925 3.53419 3.17416 > C 12.81716 0.46306 8.70984 > C 29.20866 4.46031 8.70984 > H 13.68661 0.21518 3.85616 > H 30.07811 4.21243 3.85616 > H 12.94602 7.77932 9.39184 > H 29.33752 3.78207 9.39184 > H 14.33307 6.94883 3.18191 > H 30.72457 2.95158 3.18191 > H 13.59248 1.04567 8.71759 > H 29.98398 5.04292 8.71759 > K_POINTS automatic > 1 2 2 0 0 0 > > > Has anybody made similar experiences? Any ideas how to come at least to > a scf calculation? > > Does anybody know any tricks and hints for huge systems? > > > Thanks and regards > > > Stephan > > > _______________________________________________ > > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > > _______________________________________________ > > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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