forked from Lainports/freebsd-ports
b235f9c920
This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL).
35 lines
705 B
Text
35 lines
705 B
Text
--- Makefile.orig Sat Jan 18 08:19:53 2003
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+++ Makefile Thu Jul 24 17:40:01 2003
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@@ -55,8 +55,9 @@
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# set system type/compiler
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# available keywords are: cray, dec, ibm, lahey, linux, sgi, solaris
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+# and freebsd
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-SYSTEM = linux
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+SYSTEM = freebsd
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# if BLAS library is available set the BLAS variable to yes
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BLAS = no
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@@ -145,6 +146,21 @@
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CC = gcc
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CFLAGS =
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+endif
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+
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+# FreeBSD
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+ifeq ($(SYSTEM),freebsd)
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+ FC = %%FC%%
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+ FFLAGS = %%FFLAGS%%
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+# -fstrength-reduce -funroll-loops
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+# FFLAGS = -O1 -malign-double
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+# FFLAGS = -g -C
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+ FFLAGS_ADD = -w -ffixed-line-length-none
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+ FLIB = -L%%LOCALBASE%%/lib -lf77blas -latlas
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+ BLAS = yes
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+
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+ CC = %%CC%%
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+ CFLAGS = %%CFLAGS%%
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endif
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# SGI
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