Sorry for it. Yes Unmodified comile well but when I modify Tabd.f90 and Set_hubbard_l.f90 for S,Te,and Se then this error appears.
hubbard_occ = 2.d0 ?????????????????? 1 Error: Symbol 'hubbard_occ' at (1) has no IMPLICIT type make[2]: *** [tabd.o] Error 1 make[2]: Leaving directory `/home/zafar/espresso-5.1/PW/src' make[1]: *** [pw] Error 1 make[1]: Leaving directory `/home/zafar/espresso-5.1/PW' make: *** [pw] Error 1 ? Muhammad Zafar PhD Scholar Department of Physics The Islamia University of Bahawalpur,Pakistan On Wednesday, June 4, 2014 4:05 PM, Paolo Giannozzi <paolo.giannozzi at uniud.it> wrote: In your extremely confusing message, a fundamental piece of information is missing: * does the unmodified code compile? There is no "occ_loc" variable, by the way P On Wed, 2014-06-04 at 08:01 -0700, zafar rasheed wrote: > Dear All > I want to install espresso-5.1 by doing some setting in hubbard_l.f90 > and tabd.f90 >? changes in tabd.f90 > > CASE( 'S'? ) > >? ? ? ? occ_loc = 4.d0 >? ? ? ! >? ? ? CASE( 'Se'? ) >? ? ? ? occ_loc = 4.d0 >? ? ? ! >? ? ? CASE( 'Te'? ) >? ? ? ? occ_loc = 4.d0 >? ? ? ! >? ? ? CASE( 'H'? ) >? ? ? ? hubbard_occ = 1.d0 >? ? ? ! >? ? ? CASE( 'Ga', 'In'? ) >? ? ? ? hubbard_occ = 10.d0 > > > and changes in set_hubbard_l.f90 > > > CASE( 'C', 'N', 'O','S','Se','Te' ) >? ? ? ? ! >? ? ? ? hubbard_l =? 1 > > but whe I compile it following error appears. Please help me solve > this problem. I compile it with ubuntu 11.10 but fails with ubuntu > 13.10 having gfortran-4.2 compiler. > > > > > gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW > -I../../iotk/src -I../../Modules -c symmetrize_at.f90 > gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW > -I../../iotk/src -I../../Modules -c tabd.f90 > tabd.f90:100.19: > >? ? ? ? hubbard_occ = 2.d0 >? ? ? ? ? ? ? ? ? ? 1 > Error: Symbol 'hubbard_occ' at (1) has no IMPLICIT type > make[2]: *** [tabd.o] Error 1 > make[2]: Leaving directory `/home/zafar/espresso-5.1/PW/src' > make[1]: *** [pw] Error 1 > make[1]: Leaving directory `/home/zafar/espresso-5.1/PW' > make: *** [pw] Error 1 > > >? > Muhammad Zafar > PhD Scholar > Department of Physics > The Islamia University of Bahawalpur,Pakistan > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > 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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140604/e73731db/attachment.html
