I am trying to run the fortran tests locally to get some benchmark values that can be hardcoded into a python test (parameterized per algo used).
The steps I have followed so far
Clone a fresh version of aerobulk to my local machine
Compile Aerobulk on a conda env that contains numpy and gfortran
a. Copy the macro file with cp arch/make.macro_GnuLinux make.macro
b. (Optional only for mac) Edit the line FF += -std=gnu -lstdc++ to FF += -std=gnu
c. Run make
Now I have a bunch of executables in ./bin. I can successfully run ./bin/example_call_aerobulk.x but when I try to do ./bin/aerobulk_toy.x I get the following error:
At line 64 of file src/tests/aerobulk_toy.f90 (unit = 6, file = 'stdout')
Fortran runtime error: Cannot change RECL parameter in OPEN statement
Error termination. Backtrace:
#0 0x10544f6f7
#1 0x1054505df
#2 0x105450ff3
#3 0x1056c8ab7
#4 0x1056c98f7
#5 0x104da0deb
#6 0x104dc99ff
I am not quite sure how to proceed from here. It might be useful if somebody with a non-mac computer could try to reproduce this? cc @TomNicholas.
I am trying to run the fortran tests locally to get some benchmark values that can be hardcoded into a python test (parameterized per algo used).
The steps I have followed so far
cp arch/make.macro_GnuLinux make.macrob. (Optional only for mac) Edit the lineFF += -std=gnu -lstdc++toFF += -std=gnuc. RunmakeNow I have a bunch of executables in
./bin. I can successfully run./bin/example_call_aerobulk.xbut when I try to do./bin/aerobulk_toy.xI get the following error:I am not quite sure how to proceed from here. It might be useful if somebody with a non-mac computer could try to reproduce this? cc @TomNicholas.