Writing R package that call Fortran codes

 1: .Fortran("dataxy", n = as.integer(n), tmax = as.integer(tmax),

Hi Eduardo,

 Thanks for your comments. I haven't tried the way you told me. Now when I
tried, got the following error:

*** caught segfault ***
address 0x0, cause 'memory not mapped'

Traceback:
 1: .Fortran("dataxy", n = as.integer(n), tmax = as.integer(tmax),
alpha = as.double(alpha), beta = as.double(beta), x = as.double(0,
length = n), y = as.double(0, length = n), tau = as.integer(0,
length = n))
 2: out(NULL, NULL, NULL, NULL)

Possible actions:
1: abort (with core dump, if enabled)
2: normal R exit
3: exit R without saving workspace
4: exit R saving workspace
Selection:

Any suggestions?

Thanks,
Vineetha

On Wed, Jun 15, 2016 at 3:55 PM, Eduardo M. A. M.Mendes <
emammendes at gmail.com> wrote:

Hi

Have you tried to load and run the fortran code using just a wrapper
function in R?   I do that as the first step in order to build a package.

Example:   fortran sources -> rk4_mod_r.f90 ,derive_henonheilles.f90,
poincare_section.f90

a) I use R CMD SHLIB rk4_mod_r.f90 ,derive_henonheilles.f90,
poincare_section.f90 - o poincare_section_henonheilles_rk4.so
b) Then I write a wrapper function in R, poinc_section_henonheilles.R
...
 dyn.load("poincare_section_henonheilles_rk4.so")

  out<-.Fortran("section_crossing",
                h=as.numeric(h),
                nphas=as.integer(nphas),..
...
c) and call the function as usual.

Please note that the function called by .Fortran is the name of the
subroutine within poincare_section.f90 and not the filename.

I take the opportunity to thank R-developers for making the calling of C
and Fortran in R very easy.

I hope this helps.

regards

Ed

PS.  If you need an example of a package using Fortran90, please check
https://github.com/emammendes/mittagleffler



On Jun 15, 2016, at 5:20 PM, Kodalore Vijayan, Vineetha W <vwkv13 at mun.ca

wrote:

Hi,

I'm trying to write an R package that calls a Fortran subroutine on my

Mac

os x El Capitan with Xcode 7 and gfortran 6.1, R 3.3.0.   I can build and
load the library but when I try to use it in R I get this error:

library(NEpidemic)
random_epi(variable_names)


Error in .Fortran("random_epi", : "random_pi" not resolved from current
namespace (NEpidemic).

Then I  tried adding useDynLib(random_epi.f95) in the NAMESPACE file,
additional to useDynLib(NEpidemic). After doing that I couldn't build the
package and it gave me another error:

Error in library.dynam(lib, package, package.lib) :
 shared object ?random_epi.so? not found
Error: loading failed
Execution halted
ERROR: loading failed

When I checked my src folder, there is only random_epi.o file.  How can I
fix this issue? Any help would be much appreciated. I'm vey new to both R
and Fortran coding, especially in package building.

Thanks in advance!
Vineetha

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