Match Error not implemented for CUDA

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cuda_mpi_omp_autotools: [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')
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