Hello !
I would like to do band structure calculations of perovsikites materials with quantum espresso. For this I installed the Intel Fortran compiler.
This is what I get when I run the ./configure command.
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“The following libraries have been found:
BLAS_LIBS= -lblas
LAPACK_LIBS=$(TOPDIR)/external/lapack/liblapack.a
FFT_LIBS= -lfftw3
Please check if this is what you expect.
If any libraries are missing, you may specify a list of directories
to search and retry, as follows:
./configure LIBDIRS="list of directories, separated by spaces"
Parallel environment detected successfully.\
Configured for compilation of parallel executables.
For more info, read the ESPRESSO User's Guide (Doc/users-guide.tex).
--------------------------------------------------------------------
configure: success “
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when I run the make all command; here is what I get. Error message.
"make[2]: *** Aucune règle pour fabriquer la cible « /home/kre/Téléchargements/q-e-qe-7.3.1//MBD/libmbd.a », nécessaire pour « pw.x ». Arrêt.
make[2] : on quitte le répertoire « /home/kre/Téléchargements/q-e-qe-7.3.1/PW/src »
make[1]: *** [Makefile:9 : pw] Erreur 1
make[1] : on quitte le répertoire « /home/kre/Téléchargements/q-e-qe-7.3.1/PW »
make: *** [Makefile:71 : pw] Erreur 1"
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Can anyone help me resolve this error?
Thank you.