Fortran subroutines for solving eigenvalue problems with MPI
ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems.
System | Target | Derivation | Build status |
---|---|---|---|
x86_64-linux | /gnu/store/2llbr5nmbg75ms6s2ci2n7nq8zppnm1p-arpack-ng-openmpi-3.6.3.drv | ||
x86_64-linux | arm-linux-gnueabihf | /gnu/store/ad1xfbyswk8ybydd6syka8f94yfp2aad-arpack-ng-openmpi-3.6.3.drv | |
x86_64-linux | aarch64-linux-gnu | /gnu/store/9al5njyl9vrm6h475da6vqgmzc6wsj68-arpack-ng-openmpi-3.6.3.drv | |
mips64el-linux | /gnu/store/zfbrn1c3bz97dvpvwgafmpm51d7800k0-arpack-ng-openmpi-3.6.3.drv | ||
i686-linux | /gnu/store/lqm0j08rfdp3aagqii6f6dn6z4cvi5zs-arpack-ng-openmpi-3.6.3.drv | ||
armhf-linux | /gnu/store/dy7pmsh37jwdqzmczk9n95bfgdc7sljr-arpack-ng-openmpi-3.6.3.drv | ||
aarch64-linux | /gnu/store/m65bjg1ab7s8vs3p97b3zsc2ks4rycj9-arpack-ng-openmpi-3.6.3.drv |
Linter | Message | Location |
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No lint warnings ✓ |