I have the same problem with the oneapi online repositories using zypper
(does not find the openmp libs). However, the offline installer using
the installation script still works fine:
basekit:
https://www.intel.com/content/www/us/en/developer/tools/oneapi/base-toolkit-download.html?operatingsystem=linux&distributions=offline
hpckit:
https://www.intel.com/content/www/us/en/developer/tools/oneapi/hpc-toolkit-download.html?operatingsystem=linux&distributions=offline
Regards,
Michael
Am 27.05.2024 um 22:53 schrieb Peter Blaha:
Seems to be a problem with the most recent ONEAPI. The include path
for the compiler should be automatically set properly when you source
the compilervars.sh files.
Try to define an additional include path:
O Compiler options: -O -FR -mpl -w -prec_div -pc80 -pad -ip
-DINTEL_VML -traceback -assume buffered_io -I$(MKLROOT)/include
-I$(IFORTROOT)/linux/compiler/include/intel64
Please check, if in your oneapi the IFORTROOT variable is set and the
filestructure is still identical to mine.
I do have a omp_lib.mod in the include path.
Am 27.05.2024 um 20:19 schrieb 夏宇阳:
mstar.f90(57): error #7002: Error in opening the compiled module
file. Check INCLUDE paths. [OMP_LIB]
USE OMP_LIB
----^
sumpara.F(4): error #7002: Error in opening the compiled module
file. Check INCLUDE paths. [OMP_LIB]
use omp_lib
----------^
sumpara.F(407): error #6363: The intrinsic data types of the
arguments must be the same. [MAX]
BUFSIZE=MAX(NKKVL/OMP_GET_NUM_THREADS()+1, 1000)
-------------------------------------------------^
Three errors still exists in compile.msg.
It seems that we need omp_lib.module. What is that? And how can we
get it?
Best wishes!
--
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Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email: [email protected]
WWW: http://www.imc.tuwien.ac.at WIEN2k: http://www.wien2k.at
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Dr. Michael Fechtelkord
Institut für Geologie, Mineralogie und Geophysik
Ruhr-Universität Bochum
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