-- **************************************************************************
-- Starting configuration of Amber version 24.0.0...
-- CMake Version: 3.24.2
-- For how to use this build system, please read this wiki:
--     http://ambermd.org/pmwiki/pmwiki.php/Main/CMake
-- For a list of important CMake variables, check here:
--     http://ambermd.org/pmwiki/pmwiki.php/Main/CMake-Common-Options
-- **************************************************************************
-- Amber source found, building AmberTools and Amber
-- The C compiler identification is GNU 11.2.0
-- The CXX compiler identification is GNU 11.2.0
-- The Fortran compiler identification is GNU 11.2.0
cc1: warning: command-line option '-fallow-argument-mismatch' is valid for Fortran but not for C
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpicc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpicxx - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Detecting Fortran compiler ABI info
-- Detecting Fortran compiler ABI info - done
-- Check for working Fortran compiler: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpif90 - skipped
-- Testing if stdlib.h can be included...
-- Testing if stdlib.h can be included... yes
-- Found MPI_C: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpicc (found version "3.1") 
-- Found MPI_CXX: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpicxx (found version "3.1") 
-- Found MPI_Fortran: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpif90 (found version "3.1") 
-- Found MPI: TRUE (found version "3.1")  
-- MPI C Compiler: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpicc
-- MPI CXX Compiler: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpicxx
-- MPI Fortran Compiler: /home/nitin.bt.iith/mvapich2-gdr/opt/mvapich2/gdr/2.3.7/no-mpittool/no-openacc/cuda11.4/mofed5.4/mpirun/gnu11.2.0/bin/mpif90
-- If these are not the correct MPI wrappers, then set MPI_<language>_COMPILER to the correct wrapper and reconfigure.
CMake Error at cmake/LibraryTracking.cmake:219 (message):
  Incorrect usage.  At least one LIBRARY should be provided.
Call Stack (most recent call first):
  cmake/MPIConfig.cmake:122 (import_libraries)
  CMakeLists.txt:117 (include)


-- Configuring incomplete, errors occurred!
See also "/scratch/nitin.bt.iith/A24/amber24_src/build/CMakeFiles/CMakeOutput.log".