Hi,
When I try to compile AmberTools20 on the Iridis5 HPC machines, the cmake step works without errors but the compilation crashes with the following error:
[ 23%] Building Fortran object AmberTools/src/arpack/CMakeFiles/arpack.dir/dnaitr.f.o
/home/lg3u19/scratch/AMBERTOOLS/amber20_src/AmberTools/src/arpack/dnaitr.f:658:35:
376 | call dvout (logfil, 1, rnorm, ndigit,
| 2
......
658 | call dvout (logfil, 2, xtemp, ndigit,
| 1
Error: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
/home/lg3u19/scratch/AMBERTOOLS/amber20_src/AmberTools/src/arpack/dnaitr.f:729:39:
376 | call dvout (logfil, 1, rnorm, ndigit,
| 2
......
729 | call dvout (logfil, 2, xtemp, ndigit,
| 1
Error: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
make[2]: *** [AmberTools/src/arpack/CMakeFiles/arpack.dir/dnaitr.f.o] Error 1
make[1]: *** [AmberTools/src/arpack/CMakeFiles/arpack.dir/all] Error 2
make: *** [all] Error 2
There are also repeated instances of the following warning in the previous steps:
/mainfs/local/software/cmake/3.10.2/bin/cmake: /local/software/gcc/10.2.0/lib64/libstdc++.so.6: no version information available (required by /mainfs/local/software/cmake/3.10.2/bin/cmake
The compiler ect I have loaded:
3) gcc/10.2.0 4) cmake/3.10.2 5) mpich/3.2.1/gcc
Thanks for the help,
Lennart
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Received on Mon Nov 23 2020 - 23:00:02 PST
