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.
13 lines
402 B
Text
13 lines
402 B
Text
--- src/bin/detci/Makefile.in.old Thu Mar 18 22:48:57 2004
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+++ src/bin/detci/Makefile.in Thu Mar 18 22:50:12 2004
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@@ -4,7 +4,9 @@
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include ../MakeVars
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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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+COPT += %%PTHREAD_CFLAGS%%
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+CXXOPT += %%PTHREAD_CFLAGS%%
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PSILIBS = libPSI_qt.a libPSI_chkpt.a libPSI_iwl.a libPSI_psio.a libPSI_ciomr.a \
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libPSI_psio.a libPSI_ipv1.a
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