Re: [AMBER] MPICH configure failed, returning 1

From: David Case via AMBER <amber.ambermd.org>
Date: Wed, 25 Jan 2023 21:57:02 +0000

This is an mpich problem. Here is a recent post with a workaround:

   https://github.com/pmodels/mpich/issues/5811

Other workarounds: use your package manager to install mpich or openmpi.

....dac

________________________________________
From: ABDELATIF MESSAOUDI via AMBER <amber.ambermd.org>
Sent: Wednesday, January 25, 2023 3:50 PM
To: amber.ambermd.org

~/amber22_src/AmberTools/src# ./configure_mpich gnu

checking whether gfortran allows mismatched arguments... no

configure: error: The Fortran compiler gfortran will not compile files that
call the same routine with arguments of different types.


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Received on Wed Jan 25 2023 - 14:00:03 PST
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