ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or qsGW calculations with an impurity problem describing strong on-atom correlations. The impurity problem is set up using Wannier90 and cRPA, and is solved with DMFT and the ComCTQMC impurity solver.
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Compiling master branch fails with parentheses errors #2
Hello,
The master branch seems to have some parentheses errors that the Comscope2021SummerSchool branch does not. Perhaps the Intel compiler does not catch these; I am instead compiling with gcc-9.2.0, and compilation is failing with the following errors:
whereas the Comscope2021SummerSchool branch compiles successfully with the same parameters. Side note, the ComCTQMC/evalsim and /host makefiles have -lmpi_cxx in this branch also yield errors [I am using mpicc here] but removing them works.
Hello, The master branch seems to have some parentheses errors that the Comscope2021SummerSchool branch does not. Perhaps the Intel compiler does not catch these; I am instead compiling with gcc-9.2.0, and compilation is failing with the following errors:
whereas the Comscope2021SummerSchool branch compiles successfully with the same parameters. Side note, the ComCTQMC/evalsim and /host makefiles have -lmpi_cxx in this branch also yield errors [I am using mpicc here] but removing them works.