416fa53bb8
high-accuracy calculations of properties of small to medium-sized molecules. The package's current capabilities include a variety of Hartree-Fock, coupled cluster, complete-active-space self-consistent-field, and multi-reference configuration interaction models. Molecular point-group symmetry is utilized throughout to maximize efficiency.
23 lines
898 B
Text
23 lines
898 B
Text
--- src/bin/cints/Makefile.in.old Thu Mar 18 22:20:26 2004
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+++ src/bin/cints/Makefile.in Thu Mar 18 22:41:41 2004
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@@ -92,17 +92,17 @@
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#Need do remove -DAIX because I have a variable named AIX
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CDEF_NOAIX = $(CDEF:-DAIX=)
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-CFLAGS = $(CDBG) $(COPT) $(CDEF_NOAIX) $(COTH) $(CINC)
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+CFLAGS = $(CDBG) $(COPT) $(CDEF_NOAIX) $(COTH) $(CINC) %%PTHREAD_CFLAGS%%
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CINC += -I$(srcdir) $(DIRS:%=-I$(srcdir)/%)
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CDEF += $(OPTIONS)
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CXXDEF_NOAIX = $(CXXDEF:-DAIX=)
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-CXXFLAGS = $(CXXDBG) $(CXXOPT) $(CXXDEF_NOAIX) $(CXXOTH) $(CXXINC)
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+CXXFLAGS = $(CXXDBG) $(CXXOPT) $(CXXDEF_NOAIX) $(CXXOTH) $(CXXINC) %%PTHREAD_CFLAGS%%
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CXXINC += -I$(srcdir) $(DIRS:%=-I$(srcdir)/%)
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CXXDEF += $(OPTIONS)
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LD = $(CXX)
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-LDLIBS += $(BLAS) -lpthread
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+LDLIBS += $(BLAS) %%PTHREAD_LIBS%%
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PSILIBS = -lPSI_qt -lPSI_chkpt $(INTLIBS) -lPSI_iwl \
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-lPSI_psio -lPSI_ciomr -lPSI_ipv1
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ifeq ($(findstring CC,$(SUBDIRS)),CC)
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