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I'm trying to install Multiwell including Thermo. The manual says under 1.4. that I have to install openmpi before. So I followed the instructions from the multiwell manual but get an error at 8.) "make all install".

This is my error:

/Users/andrea/Downloads/openmpi-4.0.7/opal/mca/pmix/pmix3x/pmix/src/atomics/sys/gcc_builtin/atomic.h:197:12: error: address argument to atomic operation must be a pointer to integer or pointer ('pmix_atomic_int128_t *' (aka '_Atomic(pmix_int128_t) *') invalid)
    return __atomic_compare_exchange_n (addr, oldval, newval, false,
           ^                            ~~~~

The manual says that my version of Multiwell can used on Linux and Mac. Maybe the problem is I got a MacBook Pro with M1 Chip? I had no problem installing Multiwell on my old MacBook Air with Intel Chip.

But the error looks to me like there is something wrong with mpi? I tried to go on with Multiwell Installation but it doesn't work, like I expected.

Can some one give me a tip how to work around?

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  • $\begingroup$ I gave my +1 long ago, but can you let us know if you figured this out over the last 6+ months? Are you still actively needing an answer to this? Please update us! $\endgroup$
    – Nike Dattani
    May 28 at 3:32

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