class AtomicPseudopotentialEngine < Formula homepage "http://www.tddft.org/programs/APE/" url "http://www.tddft.org/programs/APE/sites/default/files/ape-2.2.1.tar.gz" sha256 "91c09e1d5ddcfb1d421a0d1d416c760de10afbf7f54e6ba1ad767661e1671357" revision 1 bottle do cellar :any sha256 "f1b0b6247cd971edbd15a1ea398d1db01fc79ea79ab5c767ffb134274c82c444" => :yosemite sha256 "2dd32e82c7215acd30fa2ea79567507f7f080d1a02355f744d661184815e0683" => :mavericks sha256 "2d3b6d363e3339e6d861c2caadcc6043652e510874a9d99d82f18501cb4ed75e" => :mountain_lion end depends_on :fortran depends_on "gsl" depends_on "libxc" # same patch as in Macports # https://trac.macports.org/browser/trunk/dports/science/ape/Portfile # http://ftp5.ru.freebsd.org/macports/release/ports/science/ape/files/ patch :DATA def install # compile with the same FCCPP and CC as in libxc args = %W[--prefix=#{prefix} --with-gsl-prefix=#{Formula["gsl"].opt_prefix} --with-libxc-prefix=#{Formula["libxc"].opt_prefix} FCCPP=#{ENV.fc} CC=#{ENV.cc} ] system "./configure", *args system "make" # majority of failed test are due to difference slightly above the tolerance. # TODO: ./all_electron/05-charged.02-C-.inp has a big difference in energy 0.0834 with tolerance 3e-06 # system "make", "check" system "make", "install" end end __END__ diff --git a/src/parser_symbols.F90 b/src/parser_symbols.F90 index 8341f7e..5e8f618 100644 --- a/src/parser_symbols.F90 +++ b/src/parser_symbols.F90 @@ -251,8 +251,8 @@ contains call oct_parse_putsym("gga_k_yt65", XC_GGA_K_YT65) call oct_parse_putsym("gga_k_baltin", XC_GGA_K_BALTIN) call oct_parse_putsym("gga_k_lieb", XC_GGA_K_LIEB) - call oct_parse_putsym("gga_k_absr1", XC_GGA_K_ABSR1) - call oct_parse_putsym("gga_k_absr2", XC_GGA_K_ABSR2) + call oct_parse_putsym("gga_k_absr1", XC_GGA_K_ABSP1) + call oct_parse_putsym("gga_k_absr2", XC_GGA_K_ABSP2) call oct_parse_putsym("gga_k_gr", XC_GGA_K_GR) call oct_parse_putsym("gga_k_ludena", XC_GGA_K_LUDENA) call oct_parse_putsym("gga_k_gp85", XC_GGA_K_GP85)