Sure, but does this warning mean that the ELPA library is not being used to diagonalize?<br /><br />Thanks<br /><br /><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Tuesday, July 2, 2024 at 10:38:39 AM UTC+2 Krack Matthias wrote:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
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<p class="MsoNormal"><span lang="DE-CH" style="font-size:11.0pt">Hi<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="DE-CH" style="font-size:11.0pt"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt">That’s just a warning which is not specific to the use of containerized CP2K and/or singularity. I usually ignore it.<u></u><u></u></span></p>
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<b><span style="color:black">From: </span></b><span style="color:black"><a href data-email-masked rel="nofollow">cp...@googlegroups.com</a> <<a href data-email-masked rel="nofollow">cp...@googlegroups.com</a>> on behalf of Ivan Bosch <<a href data-email-masked rel="nofollow">ivan....@irbbarcelona.org</a>><br>
<b>Date: </b>Tuesday, 2 July 2024 at 09:43<br>
<b>To: </b>cp2k <<a href data-email-masked rel="nofollow">cp...@googlegroups.com</a>><br>
<b>Subject: </b>[CP2K:20394] ELPA ERROR with cp2k container<u></u><u></u></span></p>
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<p style="margin-left:36.0pt">Hi, I've made a build of the cp2k-container provided by
<a href="https://github.com/cp2k/cp2k-containers" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=en&q=https://github.com/cp2k/cp2k-containers&source=gmail&ust=1719996036661000&usg=AOvVaw1ahSWb2F3yNdYX-73IfjU4">https://github.com/cp2k/cp2k-containers</a>, specifically using master_openmpi_skylake-avx512_psmp.Dockerfile, and it gives the following error regarding ELPA:<u></u><u></u></p>
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<p class="MsoNormal" style="margin-left:36.0pt">bash<u></u><u></u></p>
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<p class="MsoNormal" style="margin-left:36.0pt">*** WARNING in fm/cp_fm_elpa.F:522 :: Setting real_kernel for ELPA failed ***.
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<p style="margin-left:36.0pt">This has happened with different cp2k containers, not just this one, even when pulling directly from Docker Hub. I am using SingularityCE v4.0, and this is the output from within the container when running cp2k -v:<u></u><u></u></p>
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<p class="MsoNormal" style="margin-left:36.0pt">bash<u></u><u></u></p>
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<p class="MsoNormal" style="margin-left:36.0pt">CP2K version 2024.1 (Development Version) Source code revision git:5b092d7 cp2kflags: omp libint fftw3 libxc libgrpp pexsi elpa parallel mpi_f08 scalapack cosma quip deepmd xsmm plumed2 spglib libdftd4 sirius
libvori libbqb libtorch libvdwxc hdf5 compiler: GCC version 11.4.0 compiler options: -cpp -I /opt/cp2k/tools/toolchain/install/openmpi-4.1.6/include -I /opt/cp2k/tools/toolchain/install/openblas-0.3.27/include -I /opt/cp2k/tools/toolchain/install/fftw-3.3.10/include
-I /opt/cp2k/tools/toolchain/install/libint-v2.6.0-cp2k-lmax-5/include -I /opt/cp2k/tools/toolchain/install/libxc-6.2.2/include -I /opt/cp2k/tools/toolchain/install/libgrpp-main-20231215/include -I /opt/cp2k/tools/toolchain/install/libxsmm-1.17/include -I
/opt/cp2k/tools/toolchain/install/COSMA-2.6.6/include -I /opt/cp2k/tools/toolchain/install/elpa-2024.03.001/cpu/include/elpa_openmp-2024.03.001/modules -I /opt/cp2k/tools/toolchain/install/elpa-2024.03.001/cpu/include/elpa_openmp-2024.03.001/elpa -I /opt/cp2k/tools/toolchain/install/scotch-6.0.0/include
-I /opt/cp2k/tools/toolchain/install/superlu_dist-6.1.0/include -I /opt/cp2k/tools/toolchain/install/pexsi-1.2.0/include -I /opt/cp2k/tools/toolchain/install/quip-0.9.10/include -I /opt/cp2k/tools/toolchain/install/gsl-2.7/include -I /opt/cp2k/tools/toolchain/install/libdeepmd_c-2.2.7/include
-I /opt/cp2k/tools/toolchain/install/hdf5-1.14.2/include -I /opt/cp2k/tools/toolchain/install/libvdwxc-0.4.0/include -I /opt/cp2k/tools/toolchain/install/spglib-2.3.1/include -I /opt/cp2k/tools/toolchain/install/SpFFT-1.1.0/include -I /opt/cp2k/tools/toolchain/install/SpLA-1.6.1/include/spla
-I /opt/cp2k/tools/toolchain/install/sirius-7.5.2/include -I /opt/cp2k/tools/toolchain/install/dftd4-3.6.0/include -I /opt/cp2k/tools/toolchain/install/dftd4-3.6.0/include/dftd4/GNU-11.4.0 -I /opt/cp2k/tools/toolchain/install/dftd4-3.6.0/include/mctc-lib/GNU-11.4.0
-I /opt/cp2k/src/start/ -I /opt/cp2k/obj/local/psmp/exts/dbcsr -I /opt/cp2k/tools/toolchain/install/openmpi-4.1.6/include -I /opt/cp2k/tools/toolchain/install/openmpi-4.1.6/lib -imultiarch x86_64-linux-gnu -D_REENTRANT -D __LIBXSMM -D __parallel -D __MPI_F08
-D __FFTW3 -D __LIBINT -D __LIBXC -D __LIBGRPP -D __SCALAPACK -D __COSMA -D __ELPA -D __LIBPEXSI -D __QUIP -D __GSL -D __PLUMED2 -D __DEEPMD -D __HDF5 -D __LIBVDWXC -D __SPGLIB -D __LIBVORI -D __LIBTORCH -D __SPFFT -D __SPLA -D __SIRIUS -D __DFTD4 -D __COMPILE_ARCH="local"
-D __COMPILE_DATE="Mon Jul 1 20:22:13 UTC 2024" -D __COMPILE_HOST="5bc8c4d74319" -D __COMPILE_REVISION="git:5b092d7" -D __DATA_DIR="/opt/cp2k/data" -D __SHORT_FILE__="start/cp2k.F" -mtune=skylake-avx512 -march=x86-64 -g -O3 -Werror=aliasing -Werror=ampersand
-Werror=c-binding-type -Werror=intrinsic-shadow -Werror=intrinsics-std -Werror=line-truncation -Werror=tabs -Werror=target-lifetime -Werror=underflow -Werror=unused-but-set-variable -Werror=unused-variable -Werror=unused-dummy-argument -Werror=unused-parameter
-Werror=unused-label -Werror=conversion -Werror=zerotrip -Wno-maybe-uninitialized -Wuninitialized -Wuse-without-only -std=f2008 -fno-omit-frame-pointer -fopenmp -funroll-loops -fbacktrace -ffree-form -fimplicit-none -fallow-argument-mismatch -fpre-include=/usr/include/finclude/math-vector-fortran.h
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<p style="margin-left:36.0pt">Could you help me troubleshoot and resolve this issue?<u></u><u></u></p>
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