{"name":"ape","portdir":"science/ape","version":"2.3.1","license":"GPL-2+","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"http://www.tddft.org/programs/APE","description":"A tool for generating atomic pseudopotentials within a Density-Functional Theory framework.","long_description":"APE (Atomic Pseudopotentials Engine) is a computer package designed to generate and test norm-conserving pseudo-potentials within Density Functional Theory. The generated pseudo-potentials can be either non-relativistic, scalar relativistic or fully relativistic and can explicitly include semi-core states. A wide range of exchange-correlation functionals is included. APE can generate pseudopotential files for use with SIESTA, Abinit, Octopus, and Quantum Espresso.","active":true,"categories":["science"],"maintainers":[{"name":"dstrubbe","github":"dstrubbe","ports_count":38}],"variants":["gcc10","gcc11","gcc5","gcc6","gcc7","gcc8","gcc9","gccdevel","gfortran"],"dependencies":[{"type":"build","ports":["clang-9.0","gcc11"]},{"type":"lib","ports":["libgcc","gsl","libxc4"]}],"depends_on":[]}