RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
src/rmgdft/RMG/Common/fire.cpp: In function ‘void fire(double, double, double, double, int, int)’:
src/rmgdft/RMG/Common/fire.cpp:136:9: warning: value computed is not used [-Wunused-value]
*n_count ++;
^~~
Apparently, some parentheses are needed so that the value is incremented.
elbriggs
commented
3 years ago
Compiling produced a warning message related to increment n_count: https://github.com/RMGDFT/rmgdft/blob/baec0e3d5d83a97796c532cae261666c8d115aa2/RMG/Common/fire.cpp#L136
src/rmgdft/RMG/Common/fire.cpp: In function ‘void fire(double, double, double, double, int, int)’: src/rmgdft/RMG/Common/fire.cpp:136:9: warning: value computed is not used [-Wunused-value] *n_count ++; ^
~~Apparently, some parentheses are needed so that the value is incremented.