This package is 1.9 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/e/elkcode/elk-lapw_2.3.22-1build2_amd64.deb
.
View its full control file here:
debian/control.
All-Electron Density-Functional Electronic Structure Code
This package depends on:
libblas3 | libblas.so.3, libc6 (>= 2.14), libfftw3-double3, libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libgomp1 (>= 4.9), liblapack3 | liblapack.so.3, libopenmpi1.10, libxc1.
This package does not recommend any other package.
This package suggests:
gnuplot.
This package does not conflict with any other package.
elk-lapw 2.3.22-1build2 is in ubuntu - xenial / universe. This package's architecture is: amd64.
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