Re: [AMBER] CUDA INSTALLATION FAILED (Error: Symbol ‘atompositions_fce’ at (1) has no IMPLICIT type)

From: David A Case <david.case.rutgers.edu>
Date: Thu, 4 Nov 2021 08:44:28 -0400

On Thu, Nov 04, 2021, Akash Deep Biswas wrote:
>
>I have been trying to install the cuda version of amber20. While I
>prepare the installation files using run_cmake (of course by changing the
>-DCUDA=TRUE). I got an error during the installation step (make install).
>
>The installation stops at 28% while executing amber_rism_interface.F90.o
>
>######################### ERROR as follows ############################
>
>/home/andromeda/CHIMICA/amber20/amber20_src/AmberTools/src/rism/amber_rism_interface.F90:2586:44:
>
> 2586 | if (safemem_dealloc(atomPositions_fce)/= 0) &
> | 1
>Error: Symbol ‘atompositions_fce’ at (1) has no IMPLICIT type

Can you say what OS and compiler (and version) you are using? The code
looks OK to me (atomPositions_fce is declared at line 636 in the
amber_rism_interface module), and I think this is the first report of such
an error.

Maybe Tyler can add more info here.

....thx....dac


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Received on Thu Nov 04 2021 - 06:00:02 PDT