Update intel fortran build configs

Makefile

@@ -30,7 +30,7 @@ ifeq ($(make_inc_c) ,c)
     $(info 2 GNU Fortran Compiler with MPI) 
     $(info 3 Intel Fortran Compiler with MPI) 
     $(info )
-    $(shell read -p "Select an example [1-2]: " ans; \
+    $(shell read -p "Select an example [1-3]: " ans; \
         if [ "$$ans" = "1" ]; then \
             cp devel_tools/make.inc.examples/make.inc.example.gcc make.inc; \
         elif [ "$$ans" = "2" ]; then \

devel_tools/configs/make.inc.example.mpiifort

@@ -13,7 +13,7 @@ SUFFIX=-mpi.x
 # Keep in mind this have to be ABSOLUTE PATH. This file is loaded by sub-makefiles
 # therefore $(pwd) or $(CURDIR) will not work.
 
-BUILD_DIR=/home/addman/Software/turborvb-rm/build-serial
+BUILD_DIR=/home/addman/Software/turborvb-rm/build-mpi
 
 # Setup compilers Fortran and C. For this FC and CC variables are used respectively.
 
@@ -36,7 +36,7 @@ FCFLAGS+=-qopenmp
 
 # Setting up optimization flags:
 
-FCFLAGS+=-march=avx2 -ftree-vectorize
+FCFLAGS+=-march=core-avx2
 
 # Debug -g flag is not slowing down modern code so we can use it all the time.
 

src/m_common/Makefile

@@ -17,6 +17,7 @@ TARGET_MODULES := $(BUILD_DIR)/common_module.a
 # First set modules:
 
 MODULE_SRCS := $(SRC_DIR)/constants.f90    \
+	       $(SRC_DIR)/qmckl.f90        \
 	       $(SRC_DIR)/symmetries.f90   \
 	       $(SRC_DIR)/cell.f90         \
 	       $(SRC_DIR)/dielectric.f90   \