Andras,
Thank you for respond to my post. I sincerely appreciate it.
Following your advice, I replaced "integer * 4" with "integer" and I was
able to generate the signature files for gravity_derivs.f. The problem
now is generating the signature file for auto_deriv.f90.
I agree that f2py has a problem with
In: :auto_deriv:auto_deriv.f90:ad_auxiliary
get_parameters: got "invalid syntax (<string>, line 1)" on
'(/((i,i=j,n), j=1,n)/)'
I'm not sure I understand why f2py has a problem with this syntax. Is
there documentation that talks to what Fortran77, Fortran 90/95 syntax
f2py will and will not accept?
Sam Dupree.
On November/02/2020 07:22:06, Andras Deak wrote:
On Sun, Nov 1, 2020 at 2:33 AM Samuel Dupree <sdup...@speakeasy.net> wrote:
I'm attempting to build wrappers around two Fortran routines. One is a
Fortran 77 subroutine (see file gravity_derivs.f) that calls a Fortran
90 package that performs automatic differentiation (see file
auto_deriv.f90).
I'm running he Anaconda distribution for Python 3.7.6 on a Mac Pro
(2019) under Mac OS X Catalina (ver. 10.15.6). The version of NumPy I'm
running is 1.18.3. The commands I used to attempt the build are
contained in the file auto_deriv_build. The messages output by f2py are
captured in the file auto_derivs_build_report.txt.
I don't understand the cause behind the error messages I got, so any
advice would be welcomed.
Sam Dupree.
Hi Sam,
I've got a partial solution.
I haven't used f2py yet but at least the error from your first `f2py`
call seems straightforward. Near the top:
Line #119 in gravity_derivs.f:" integer * 4 degree"
updatevars: no name pattern found for entity='*4degree'. Skipping.
This shows that the fortran code gets parsed as `(integer)
(*4degree)`. That can't be right. There might be a way to tell f2py to
do this right, but anyway I could make your code compile by replacing
every such declaration with `integer * 4 :: degree` etc (i.e. adding
double colons everywhere).
Once that's fixed your first f2py call raises another error:
Fatal Error: Cannot open module file ‘deriv_class.mod’ for reading
at (1): No such file or directory
I could generate these mod files by manually running `gfortran -c
auto_deriv.f90`. After that the .mod files appear and your first
`f2py` call will succed.
You can now `import gravity_derivs`, but of course this will lead to
an error because `auto_deriv` is not available in python.
Unfortunately your _second_` f2py` call also dies on `auto_deriv.f90`,
with such offending lines:
In: :auto_deriv:auto_deriv.f90:ad_auxiliary
get_parameters: got "invalid syntax (<string>, line 1)" on '(/((i,
i=j,n), j=1,n)/)'
I'm guessing that again f2py can't parse that syntax.
My hunch is that if you can get f2py to work with `auto_deriv.f90` you
should first run that. This should hopefully generate the .mod files
after which the second call to `f2py` with `gravity_derivs.f` should
work. If `f2py` doesn't generate the .mod files you could at worst run
your fortran compiler yourself between the two calls to `f2py`.
Cheers,
András
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