I didn't quite understand what you said. I cut the content of my file and pasted it to another file. However, when I run it, it gives me the same error.
Amir M. Mofrad University of Missouri ________________________________ From: [email protected] <[email protected]> on behalf of Paolo Giannozzi <[email protected]> Sent: Friday, November 20, 2015 1:42 PM To: PWSCF Forum Subject: Re: [Pw_forum] Getting_an_Error 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]<mailto:[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]<mailto:[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<tel:%2B39-0432-558216>, fax +39-0432-558222<tel:%2B39-0432-558222>
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