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* science/cp2k: Update 7.1.0-20200518 -> 9.1.0Yuri Victorovich2022-05-245-86/+139
* One more small cleanup, forgotten yesterday.Mathieu Arnold2021-04-071-1/+0
* Remove # $FreeBSD$ from Makefiles.Mathieu Arnold2021-04-061-1/+0
* Update GCC_DEFAULT from 9 to 10.Mark Linimon2021-01-131-0/+4
* Re-add port: science/cp2k: Quantum chemistry and solid state physics software...Yuri Victorovich2020-05-205-0/+224
* Remove expired ports:Rene Ladan2020-05-054-205/+0
* Deprecate ports broken for more than 6 monthsAntoine Brodin2020-04-041-0/+2
* Mark a few ports BROKEN (unfetchable)Antoine Brodin2019-11-061-0/+2
* Bump PORTREVISION for ports depending on the canonical version of GCCGerald Pfeifer2019-07-261-1/+1
* Related to revision 499061 bump ports with USES=fortran to have themGerald Pfeifer2019-04-221-1/+1
* science/cp2k: fix build with GCC-based architecturesYuri Victorovich2019-04-101-1/+1
* science/cp2k: Supply the data directory needed for computation ; Change to Gi...Yuri Victorovich2019-04-062-7/+10
* science/cp2k: Remove contiguous blank linesYuri Victorovich2019-01-261-1/+0
* science/cp2k: Add missing executables that should be installedYuri Victorovich2019-01-261-3/+8
* Bump PORTREVISION for ports depending on the canonical version of GCCGerald Pfeifer2018-12-121-1/+1
* science/cp2k: Change from net/mpich2 -> net/mpichYuri Victorovich2018-09-231-2/+4
* science/cp2k: Require the option OPENMP=on in fftw3 for options OPENMP and OP...Yuri Victorovich2018-09-141-2/+11
* science/cp2k: Add multiprocessing options MPI and OPENMP_MPIYuri Victorovich2018-09-062-5/+22
* New port: science/cp2k: Quantum chemistry and solid state physics software pa...Yuri Victorovich2018-09-044-0/+166