Unexplained input errors are often a consequence of strange characters or of the presence of ^M characters in the file. Your input (taken with a cut and paste) works for me
Paolo On Fri, Nov 20, 2015 at 7:50 PM, Mofrad, Amir Mehdi (MU-Student) < [email protected]> wrote: > Dear all quantum users and experts, > > > I'm trying to run an scf calculation on a zeolite but I'm not successful > because I keep getting the following error on my terminal which I don't > know what it is: > > At line 136 of file read_cards.f90 > > Fortran runtime error: End of file > > > Here is my input file just in case you might need to take a look at: > > > &control > calculation='scf' > restart_mode='from_scratch' > prefix='SOD' > tstress=.true. > tprnfor=.true. > pseudo_dir='/global/espresso/pseudo/' > outdir='./scratch/' > verbosity='high' > etot_conv_thr=1e-8 > forc_conv_thr=1e-7 > wf_collect=.true. > / > &system > ibrav=0 > nat=36 > ntyp=2 > ecutwfc=30 > ecutrho=300 > nbnd=100 > / > &electrons > diagonalization='cg' > mixing_mode='plain' > mixing_beta=0.7 > conv_thr=1e-10 > / > > ATOMIC_SPECIES > Si 28.086 Si.pbe-n-rrkjus_psl.0.1.UPF > O 15.9994 O.pbe-n-rrkjus_psl.0.1.UPF > > > ATOMIC_POSITIONS bohr > O 4.223852 10.209245 16.553687 > O 12.694549 1.738548 8.082990 > O 16.194639 10.209245 16.553687 > O 7.723942 1.738548 8.082990 > O 16.194639 10.209245 4.582900 > O 7.723942 1.738548 13.053597 > O 4.223852 10.209245 4.582900 > O 12.694549 1.738548 13.053597 > O 16.194639 4.223852 10.568293 > O 7.723942 12.694549 19.038991 > O 16.194639 16.194639 10.568293 > O 7.723942 7.723942 2.097596 > O 4.223852 16.194639 10.568293 > O 12.694549 7.723942 2.097596 > O 4.223852 4.223852 10.568293 > O 12.694549 12.694549 2.097596 > O 10.209245 16.194639 4.582900 > O 1.738548 7.723942 13.053597 > O 10.209245 16.194639 16.553687 > O 1.738548 7.723942 8.082990 > O 10.209245 4.223852 16.553687 > O 1.738548 12.694549 8.082990 > O 10.209245 4.223852 4.582900 > O 1.738548 12.694549 13.053597 > Si 5.973897 10.209245 19.038991 > Si 14.444594 1.738548 10.568293 > Si 14.444594 10.209245 2.097596 > Si 5.973897 1.738548 10.568293 > Si 1.738548 5.973897 10.568293 > Si 10.209245 14.444594 19.038991 > Si 1.738548 14.444594 10.568293 > Si 10.209245 5.973897 2.097596 > Si 10.209245 1.738548 6.332945 > Si 1.738548 10.209245 14.803642 > Si 10.209245 1.738548 14.803642 > Si 1.738548 10.209245 6.332945 > > K_POINTS {automatic} > 9 9 9 0 0 0 > > CELL_PARAMETERS angstrom > 8.848 0.000 0.000 > 0.000 8.848 0.000 > 0.000 0.000 8.848 > > > Best, > > > > Amir M. Mofrad > > University of Missouri > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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