Is your feature request related to a problem? Please describe.
From time to time the functionality of the "clean" target changes, and requires options/environment variables to be specified in order to execute "make clean". This requires adjusting automated build scripts.
/usr/bin/make USE_INTERNALBLAS=1 USE_MPI=y clean
***warning MPI_LIB ignored since FORCE_MPI_ENV not set***
***warning MPI_INCLUDE ignored since FORCE_MPI_ENV not set***
You must set
BLAS_SIZE
see https://nwchemgit.github.io/Compiling-NWChem.html#how-to-deal-with-integer-size-of-linear-algebra-libraries
config/makefile.h:4010: *** . Stop.
Describe the solution you'd like
If it's feasible to generalize the makefile targets: ability to run "make clean" without options.
This may be difficult if the clean targets share the settings with other targets, but maybe those required options can be somehow hard coded for clean targets?
Describe alternatives you've considered
Discover what options "make clean" needs by running it, and add those options.
Is your feature request related to a problem? Please describe.
From time to time the functionality of the "clean" target changes, and requires options/environment variables to be specified in order to execute "make clean". This requires adjusting automated build scripts.
For example, when trying the current master https://github.com/nwchemgit/nwchem/commit/45f057eca7e3bbe85815efe2bbcbbcacc6b95471, another option
BLAS_SIZE
is needed in additon toUSE_INTERNALBLAS
andUSE_MPI
.Describe the solution you'd like
If it's feasible to generalize the makefile targets: ability to run "make clean" without options. This may be difficult if the clean targets share the settings with other targets, but maybe those required options can be somehow hard coded for clean targets?
Describe alternatives you've considered
Discover what options "make clean" needs by running it, and add those options.
Additional context