{"name":"quantum-espresso","portdir":"science/quantum-espresso","version":"6.6","license":"GPL-2","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"http://www.quantum-espresso.org","description":"Plane-wave density-functional theory code","long_description":"An integrated suite of open-source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. This package will build pw, pp, ld1, xspectra, cp, and ph.","active":true,"categories":["science"],"maintainers":[{"name":"dstrubbe","github":"dstrubbe","ports_count":38}],"variants":["accelerate","atlas","blis","flexiblas","openblas","clang13","clang14","clang15","clang16","clang17","clang18","clang19","clang20","clang21","clang22","gcc10","gcc11","gcc12","gcc13","gcc14","gcc15","gfortran","mpich","openmpi","scalapack","universal"],"dependencies":[{"type":"build","ports":["gcc15","autoconf","automake","libtool","clang-18"]},{"type":"lib","ports":["libgcc","OpenBLAS","fftw-3","scalapack","mpich-clang18"]}],"depends_on":[]}