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wdec

White Dwarf Evolution Code

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glauffer keatonb

wdec's Issues

quick and dirty fails

I followed the insttructions at 'section 5 / The quick and dirty old version (does not require MESA)' but I got the following error when running make makeda_orig from a clean state:

(base) ➜ src git:(master) ✗> pwd
/Users/espin/repos/wdec/src
(base) src git:(master) ✗> make makeda_orig
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o block_data.o block_data.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o commonblocks_v20.o commonblocks_v20.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o utils_subroutines.o utils_subroutines.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o ocon_functions.o ocon_functions.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o phase_functions.o phase_functions.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o nuax_subroutines.o nuax_subroutines.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o chemprofiles_subroutines_v20.o chemprofiles_subroutines_v20.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o eprep_subroutines_old.o eprep_subroutines_old.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o istat_subroutines_old.o istat_subroutines_old.f90
gfortran -c -ffree-line-length-132 -fdefault-real-8 -fdefault-double-8 -fno-automatic -w -finit-local-zero -fbacktrace -g -o evol_subroutines_old.o evol_subroutines_old.f90
evol_subroutines_old.f90:2078:22:

 2078 |     use xcompp, only : oxygenmass, carbonmass, heliummass
      |                      1
Error: Symbol ‘oxygenmass’ referenced at (1) not found in module ‘xcompp’
evol_subroutines_old.f90:2078:34:

 2078 |     use xcompp, only : oxygenmass, carbonmass, heliummass
      |                                  1
Error: Symbol ‘carbonmass’ referenced at (1) not found in module ‘xcompp’
evol_subroutines_old.f90:2078:46:

 2078 |     use xcompp, only : oxygenmass, carbonmass, heliummass
      |                                              1
Error: Symbol ‘heliummass’ referenced at (1) not found in module ‘xcompp’
make: *** [evol_subroutines_old.o] Error 1

I am on MBP Apple M1 Max using gfortran

(base) src git:(master) ✗> gfortran --version
GNU Fortran (GCC) 11.0.0 20201219 (experimental)
Copyright (C) 2020 Free Software Foundation, Inc.
This is free software; see the source for copying conditions.  There is NO
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.

I will try the full installation with MESA anyway, but it would be nice to have the simple and dirty work anyway.
Any hints/suggestions are welcome.

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