Dear users, Following the instructions provided in MaX School on Advanced Materials and Molecular Modelling 2021 and User's Guide for Quantum Espresso (v.7.0), I am trying to install install QE-6.7. I follow all steps and I have already overcome several error messages in the installation process, but curiously, despite in run ./configure steps (and combinations of options to overcome error messages that appeared) and after running make pw (or 'make all') command, I can't run the executable programs modules of QE (such as open pwgui graphic interface or 'mpirun pw.x -i pw.molecule.scf.in > pw.molecule.scf.out &'). The User's Guide and files from MaX School says that executable programs should appear in 'bin/' subdirectory (bin/*.x) of qe-6.7 folder. I try installing it using virtual machine ubuntu 20.04 and using cygwin terminal, but in all cases, in successive attempts, the subdirectory 'bin/' was empty and I couldn't run the executables. I installed the gfortran, gcc, openmpi and make packages. Can someone help me and suggest some solutions to my problem?
Thank you, Douglas Guedes
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