Date: Mon, 15 Jul 2002 11:01:18 -0500 From: Glenn Johnson <gjohnson@srrc.ars.usda.gov> To: batman@udel.edu Subject: build of mpqc failing Message-ID: <20020715160118.GA47826@node1.cluster.srrc.usda.gov>
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I am getting the following when trying to build mpqc on a FreeBSD-STABLE
system:
In file included from ../../../../../src/lib/chemistry/qc/basis/petite.h:37,
from integral.cc:35:
./../../../../src/lib/util/misc/scint.h:130: #error defaults not correct; you must hand modify scint.h
gmake[5]: *** [integral.o] Error 1
gmake[5]: Leaving directory `/usr/ports/science/mpqc/work/mpqc-2.1.1/src/lib/chemistry/qc/basis'
gmake[4]: *** [default] Error 1
gmake[4]: Leaving directory `/usr/ports/science/mpqc/work/mpqc-2.1.1/src/lib/chemistry/qc'
gmake[3]: *** [default] Error 1
gmake[3]: Leaving directory `/usr/ports/science/mpqc/work/mpqc-2.1.1/src/lib/chemistry'
gmake[2]: *** [default] Error 1
gmake[2]: Leaving directory `/usr/ports/science/mpqc/work/mpqc-2.1.1/src/lib'
gmake[1]: *** [default] Error 1
gmake[1]: Leaving directory `/usr/ports/science/mpqc/work/mpqc-2.1.1/src'
gmake: *** [default] Error 1
*** Error code 2
Stop in /usr/ports/science/mpqc.
Thanks.
--
Glenn Johnson
USDA, ARS, SRRC Phone: (504) 286-4252
New Orleans, LA 70124 e-mail: gjohnson@srrc.ars.usda.gov
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