biology/psi88: Unbreak build with GCC 10
ctplot.f:69:29: 69 | CALL SYMBOL (XA,YA,.15,STRING,ANGLE,K) | 1 Error: Rank mismatch in argument 'string' at (1) (scalar and rank-1) http://package18.nyi.freebsd.org/data/121amd64-default-PR244494/2020-06-10_18h04m44s/logs/errors/psi88-1.0_16.log PR: 246700
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svn2git
2021-03-31 03:12:20 +00:00
svn path=/head/; revision=541204
@ -13,6 +13,7 @@ COMMENT= Plotting wavefunctions (molecular orbitals) in 3D
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USES= fortran tar:Z
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USES= fortran tar:Z
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MAKE_ARGS= BIN=${STAGEDIR}${PREFIX}/bin
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MAKE_ARGS= BIN=${STAGEDIR}${PREFIX}/bin
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FFLAGS+= -std=legacy
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PLIST_FILES= bin/PSI1 bin/PSICON bin/PSI2CT bin/PSI2HP bin/PSI2PS bin/PSI2 \
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PLIST_FILES= bin/PSI1 bin/PSICON bin/PSI2CT bin/PSI2HP bin/PSI2PS bin/PSI2 \
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bin/PREPLOT bin/preplot bin/rpsi1 bin/rpsi2 bin/rpsicon
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bin/PREPLOT bin/preplot bin/rpsi1 bin/rpsi2 bin/rpsicon
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