Hello,
How the following error can be resolved?
mpif90 -O3 -g -x f95-cpp-input -D__FFTW3 -D__MPI -D__SCALAPACK
-I/share/apps/chemistry/qe-6.1/source//include -I../include/
-I/share/apps/computer/fftw-3.3.6-pl2/include -I../../iotk/src -I../../Modules
-I../../FFTXlib -I../../LAXlib -c pwscf.f90
mpif90 -O3 -g -x f95-cpp-input -D__FFTW3 -D__MPI -D__SCALAPACK
-I../../iotk/src -I../../Modules -I../../FFTXlib -I../../LAXlib -I. -c
paw_type.f90
../PW/src/pwcom.f90:431.10:
USE ldaU
1
Fatal Error: Can't open module file 'ldau.mod' for reading at (1): No such file
or directory
make[1]: *** [../PW/src/pwcom.o] Error 1
make[1]: Leaving directory `/share/apps/chemistry/qe-6.1/source/LR_Modules'
make: *** [lrmods] Error 1
The config.log can be found at https://pastebin.com/0PvbU4HX
Regards,
Mahmood
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