Match Error not implemented for CUDA

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 10-berkeleygw.01-gs.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPCOUNT(err, 'BerkeleyGW is not compatible with GPUs')
Compare to other runs.