[Wien] Compiling WIEN2k21: error with findloc in lapw0_mpi

[pboulet]

Thank you, it works with ifort v.19.
Best,
Pascal




> Le 15 avr. 2021 à 11:06, Peter Blaha <pblaha at theochem.tuwien.ac.at> a écrit :
> 
> FINDLOC — Search an array for a value
> 
> 
> is a standard Fortran function (2008 standard). It is available in gfortran (at least in version 10) and also in newer ifort versions.
> 
> It could be that your ifort v17 does not support it yet. I suggest to upgrade to the new intel compiler+library+mpi suite "oneapi" (which is free of charge and available from Intel).
> 
> Alternatively you have to replace this call by an explicit loop over the atoms
> 
> Am 15.04.2021 um 09:59 schrieb pboulet:
>> Hello,
>> 
>> It seems there is a problem with findloc in lapw0_mpi. The program does not compile. The error message is:
>> SRC_lapw0/compile.msg:lapw0.F(2370): error #6404: This name does not have a type, and must have an explicit type.   [FINDLOC]
>> 
>> I am using intel fortran compiler( v. 17), with intelmpi (5.1.3.25). 
>> 
>> Could you please give a hint on how to solve the problem?
>> 
>> Best,
>> Pascal
>> 
>> 
>> 
>> Pascal Boulet
>> —
>> Professor in computational materials chemistry - DEPARTMENT OF CHEMISTRY
>> University of Aix-Marseille - Avenue Escadrille Normandie Niemen - F-13013 Marseille - FRANCE
>> Tél: +33(0)4 13 55 18 10 - Fax : +33(0)4 13 55 18 50
>> Email : pascal.boulet at univ-amu.fr <mailto:pascal.boulet at univ-amu.fr>
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> 
>> 
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> -- 
> -----------------------------------------------------------------------
> Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-158801165300
> Email: peter.blaha at tuwien.ac.at <mailto:peter.blaha at tuwien.ac.at>          
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