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--- admin:compilaciones:abinit [2026/02/12 15:06] – netcdf-fortran bbruzzo
+++ admin:compilaciones:abinit [2026/02/13 18:00] (current) – ldd check bbruzzo
@@ Line 207: / Line 207: @@
 make install
 </code>
+Disclaimer, al hacer make test fallan algunos tests:
+<code>
+FAIL: tst_netcdf4.sh
+FAIL: tst_ncgen4.sh
+FAIL: run_back_comp_tests.sh
+FAIL: tst_nccopy4.sh
+</code>
+Habría que revisar porqué fallan.
 == NetCFD-Fortran ==
@@ Line 271: / Line 283: @@
+=== LIBXC ===
+Las implementaciones de libxc de CXXI no fueron compiladas con derivadas terceras:
+<code>
+        +--------------------------------------------------------------+
+        | Suboptimal libxc configuration                               |
+        +--------------------------------------------------------------+
+        | The LibXC package does not provide the 3rd derivatives of    |
+        | energy!                                                      |
+        | You should recompile it using --enable-kxc configure option. |
+        | Otherwise Abinit will not be able to provide nonlinear       |
+        | response properties (Raman intensities, ...).                |
+        +--------------------------------------------------------------+
+</code>
+Vamos a compilarlo específicamente para hacer esto dentro del directorio /data/shared/apps/abinit/<version>/libxc.
+Ver [[libxc|Compilación LibXC 6.2.2]]
+=== Wannier90 ===
+Es necesario agregar un symbolic link
+<code>ln -s libwannier.a libwannier90.a
+</code>
+en el directorio lib/libs.
+== Compilando ==
+Usamos el siguiente archivo de configuración:
+<code snmgt01.ac9>
+prefix="/data/shared/apps/abinit/10.6.3/build"
+CC="icx"
+CXX="mpicxx"
+FC="mpifort"
+with_mpi="/opt/ohpc/pub/mpi/openmpi5-intel/5.0.3"
+with_mpi_flavor="native"
+enable_mpi_gpu_aware="no"
+enable_mpi_inplace="yes"
+enable_mpi_io="auto"
+with_mpi_level="2"
+with_linalg_flavor="mkl"
+LINALG_CPPFLAGS="-I${MKLROOT}/include"
+LINALG_FCFLAGS="-I${MKLROOT}/include"
+LINALG_LIBS="-L${MKLROOT}/lib/intel64 -lmkl_intel_lp64 -lmkl_core -lmkl_sequential -lpthread -lm -ldl"
+with_fft_flavor="dfti"
+FFT_CPPFLAGS="-I${MKLROOT}/include"
+FFT_FCFLAGS="-I${MKLROOT}/include"
+FFT_LIBS="-L${MKLROOT}/lib/intel64 -lmkl_intel_lp64 -lmkl_core -lmkl_sequential -lpthread -lm -ldl"
+with_libxc="/data/shared/apps/abinit/10.6.3/libs"
+#LIBXC_LIBS="-L/data/shared/apps/libxc/7.0.0/lib -lxcf90 -lxc"
+#with_libxml2="/data/shared/apps/abinit/10.6.3/tmp/fb"
+with_hdf5="/data/shared/apps/abinit/10.6.3/libs"
+#HDF5_CPPFLAGS="-I/data/shared/apps/abinit/libs/include"
+with_netcdf_fortran="/data/shared/apps/abinit/10.6.3/libs"
+with_netcdf_c="/data/shared/apps/abinit/10.6.3/libs"
+with_wannier90="/data/shared/apps/abinit/10.6.3/libs"
+WANNIER90_LIBS="-L/data/shared/apps/abinit/10.6.3/libs/libi -lwannier -qmkl=sequential"
+with_python_includes="-I/home/bbruzzo/.local/share/mamba/envs/myenv/include/python3.10"
+with_python_libs="-L/home/bbruzzo/.local/share/mamba/envs/myenv/lib -lpython3.10"
+PYTHON_CPPFLAGS="-I/home/bbruzzo/.local/share/mamba/envs/myenv/include/python3.10"
+PYTHON_CFLAGS="-O2"
+PYTHON_LDFLAGS="-L/home/bbruzzo/.local/share/mamba/envs/myenv/lib -lpython3.10"
+</code>
+<code>
+make check
+make test_fast
+make test_in
+make install
+</code>
+== Módulo ==
+<file lua 10.6.3.lua>
+p([==[
+Description
+===========
+ABINIT
+Version
+=======
+.6.3
+More information
+================
+ - Homepage: https://www.abinit.org/
+]==])
+whatis([==[Description:  ABINIT is a software suite to calculate
+the optical, mechanical, vibrational, and other observable
+properties of materials.
+Starting from the quantum equations of density functional theory,
+you can build up to advanced applications with perturbation theories
+based on DFT, and many-body Green's functions (GW and DMFT).
+]==])
+whatis([==[Homepage: https://www.abinit.org]==])
+whatis("Compiled by bbruzzo")
+local root = "/data/shared/apps/abinit/10.6.3/build"
+local libs = "/data/shared/apps/abinit/10.6.3/libs"
+if not ( isloaded("intel/2024.0.0") ) then
+    load("intel/2024.0.0")
+end
+if not ( isloaded("openmpi5") ) then
+    load("openmpi5")
+end
+prepend_path("PATH", pathJoin(root, "/bin"))
+prepend_path("LD_LIBRARY_PATH", pathJoin(libs, "/lib"))
+</file>
+== Check linkeo ==
+<code>
+module purge
+module load abinit
+ldd $(which abinit)
+</code>