Dear Ye, Thank you for the advice. I followed the instructions from the link you provided for CMake installation and while running CTests, it returned me this error:
Program received signal SIGBUS: Access to an undefined portion of a memory object. Backtrace for this error: #0 0x100e189b7 #1 0x100e17a4b #2 0x19a7b2c43 #3 0x100a43c7b -------------------------------------------------------------------------- Primary job terminated normally, but 1 process returned a non-zero exit code. Per user-direction, the job has been aborted. -------------------------------------------------------------------------- -------------------------------------------------------------------------- mpiexec noticed that process rank 0 with PID 0 on node Mr-Holmes exited on signal 10 (Bus error: 10). -------------------------------------------------------------------------- 95% tests passed, 1 tests failed out of 21 Label Time Summary: unit = 17.16 sec*proc (21 tests) Total Test time (real) = 2.65 sec The following tests FAILED: 19 - test_qe_lapack_zdotc (Failed) Errors while running CTest Is this something to worry about? Or I can ignore this and proceed with the installation? Viejay On Sun, Dec 19, 2021 at 1:15 AM Ye Luo <xw111lu...@gmail.com> wrote: > Also make sure you have a clean source directory before you start. Module > files built previously may cause troubles. > Ye > =================== > Ye Luo, Ph.D. > Computational Science Division & Leadership Computing Facility > Argonne National Laboratory > > > On Sat, Dec 18, 2021 at 11:10 AM Ye Luo <xw111lu...@gmail.com> wrote: > >> Could you try CMake? >> https://gitlab.com/QEF/q-e/-/wikis/Developers/CMake-build-system >> Ye >> =================== >> Ye Luo, Ph.D. >> Computational Science Division & Leadership Computing Facility >> Argonne National Laboratory >> >> >> On Sat, Dec 18, 2021 at 5:20 AM Viejay Ordillo <vjordi...@gmail.com> >> wrote: >> >>> Dear QE users, >>> I've been trying to install quantum espresso v.6.8 on my mac computer >>> (M1 chip), but I keep getting errors along the process. Configuring with >>> *./configure >>> CPP="gcc -E" *was successful. However, when I tried to use *make all >>> *command, >>> it threw me this error: >>> checking build system type... Invalid configuration >>> `aarch64-apple-darwin20.6.0': machine `aarch64-apple' not recognized >>> configure: error: /bin/sh ./config/config.sub aarch64-apple-darwin20.6.0 >>> failed >>> if test -d src/ ; then \ >>> ( cd src/ ; make ) ; fi >>> make[3]: *** No rule to make target `device_auxfunc_mod.o', needed by >>> `deviceXlib_mod.o'. Stop. >>> make[2]: *** [libsrc] Error 2 >>> make[1]: *** [libcuda_devxlib] Error 2 >>> make: *** [libcuda] Error 2 >>> I found a similar case from QE mailing list threads ( >>> https://www.mail-archive.com/users@lists.quantum-espresso.org/msg41460.html >>> <https://www.researchgate.net/deref/https%3A%2F%2Fwww.mail-archive.com%2Fusers%40lists.quantum-espresso.org%2Fmsg41460.html>). >>> I followed the instructions from there but in the end, I was still met with >>> an error like this: >>> mpif90 -O3 -g -fallow-argument-mismatch -cpp -D__FFTW -D__MPI >>> -I/Users/houtarou/qe-6.8//external/devxlib/src >>> -I/Users/houtarou/qe-6.8//include -I/Users/houtarou/qe-6.8//FoX/finclude >>> -I../UtilXlib -I../external/devxlib/src -c virtual_v2.f90 >>> mpif90 -g -o virtual_v2.x virtual_v2.o libupf.a -L/usr/local/lib >>> -llapack -lblas -lblas >>> Undefined symbols for architecture arm64: >>> "___mp_MOD_mp_sum_rm", referenced from: >>> _init_us_0_ in libupf.a(init_us_0.o) >>> "___mp_MOD_mp_sum_rt", referenced from: >>> _init_us_0_ in libupf.a(init_us_0.o) >>> "___mp_MOD_mp_sum_rv", referenced from: >>> _init_us_0_ in libupf.a(init_us_0.o) >>> "_divide_", referenced from: >>> _init_us_0_ in libupf.a(init_us_0.o) >>> "_start_clock_", referenced from: >>> _init_us_0_ in libupf.a(init_us_0.o) >>> "_stop_clock_", referenced from: >>> _init_us_0_ in libupf.a(init_us_0.o) >>> ld: symbol(s) not found for architecture arm64 >>> collect2: error: ld returned 1 exit status >>> make[1]: *** [virtual_v2.x] Error 1 >>> make: *** [libupf] Error 1 >>> There's no update from the thread until now. I don't know how to move >>> forward. I hope you could help with this. Thank you. >>> Regards, >>> Viejay Ordillo >>> Graduate Student >>> University of the Philippines Diliman >>> _______________________________________________ >>> Quantum ESPRESSO is supported by MaX (www.max-centre.eu) >>> users mailing list users@lists.quantum-espresso.org >>> https://lists.quantum-espresso.org/mailman/listinfo/users >> >> _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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