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biology/psi88: Unbreak build with GCC 10

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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
This commit is contained in:
Tobias Kortkamp 2020-07-04 12:15:58 +00:00
parent 219472b001
commit 815d0dd7cb
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=541204
1 changed files with 1 additions and 0 deletions
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biology/psi88/Makefile
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@ -13,6 +13,7 @@ COMMENT= Plotting wavefunctions (molecular orbitals) in 3D
USES= fortran tar:Z
MAKE_ARGS= BIN=${STAGEDIR}${PREFIX}/bin
FFLAGS+= -std=legacy
PLIST_FILES= bin/PSI1 bin/PSICON bin/PSI2CT bin/PSI2HP bin/PSI2PS bin/PSI2 \
bin/PREPLOT bin/preplot bin/rpsi1 bin/rpsi2 bin/rpsicon