[Wien] Error

[Laurence Marks]

Use "grep -ie error compile.msg"; what you included are not errors

On Sat, Jul 7, 2018, 11:32 Subhasis Panda <onnyorup.iit at gmail.com> wrote:

> Dear Sir,
>
> As suggested by you errors from the compile.msg are as follows.. Kindly
> suggest me what to do now to fix it.
>
> rm  -f struk.o variable_fields.o nn.o dirlat.o ord2.o reduce_alloc.o
> bvan.o  struk.P variable_fields.P nn.P dirlat.P ord2.P reduce_alloc.P
> bvan.P nn.prj dirlat.prj ord2.prj reduce_alloc.prj bvan.prj struk.prj
> variable_fields.prj \
>     nn.xref *.mod
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c struk.f
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c variable_fields.f
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c nn.f
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c dirlat.f
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c ord2.f
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c reduce_alloc.f
> ifort  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -03
> -AVX  -c bvan.f
> ifort -o ./nn struk.o variable_fields.o nn.o dirlat.o ord2.o
> reduce_alloc.o bvan.o  -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML
> -traceback -03 -AVX  -L/opt/intel/compilers_and_
> libraries_2018.2.199/linux/mkl/lib/ -pthread -i -static
>
> On Fri, Jul 6, 2018, 3:43 PM Peter Blaha <pblaha at theochem.tuwien.ac.at>
> wrote:
>
>> The problem clearly says:   nn not found.
>>
>> Most likely, the installation (compilation) did NOT work properly.
>>
>> Check for the presence of    /home/anupriya/WIEN2k_17.1/nn
>>
>> if it does not exist,
>> cd SRC_nn; cat compile.msg    and check for errors.
>>
>>
>>
>>
>> Am 05.07.2018 um 08:36 schrieb Subhasis Panda:
>> > Dear All,
>> >
>> > I have installed Wien2k 17.1 version on a desktop PC having core i7
>> with
>> > ubuntu
>> > 16.04 operating system, fortran compiler ifort, math libraries MKL.
>> When
>> > I was generating the structure of any material, RMT is not calculated
>> > automatically. Again if I am giving RMT manually and during
>> initializing
>> > the calculation the following error is found from the STDOUT file.
>> > Kindly suggest me what to do.
>> >
>> >   next is setrmt
>> >   next is nn
>> > /home/anupriya/WIEN2k_17.1/nn: Command not found.
>> > 0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
>> > error: command   /home/anupriya/WIEN2k_17.1/nn nn.def   failed
>> >   n stop error n
>> >
>> >
>> >
>> >
>> > Thanks & regards
>> > Subhasis
>> >
>> > --
>> >
>> >
>> >
>> > Best regards from,
>> > ------------------------------------------------------------
>> > Dr. Subhasis Panda
>> > Assistant Professor
>> > Department of Physics
>> > National Institute of Technology Silchar
>> > Assam, India  - 788010.
>> >
>> > -------------------------------------------------------------
>> >
>> >
>> > _______________________________________________
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>>
>> --
>> --------------------------------------------------------------------------
>> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
>> Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
>> Email: blaha at theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
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>> WWW:
>>
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>
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