Input 04-nfft.02-ati.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 6.655472329180000e-01 6.648502709932000e-01 1.500000000000000e-03 6.969619247999548e-04 PASS
PES [val 2] 4.546725898650000e-01 4.532980021948000e-01 1.500000000000000e-03 1.374587670199989e-03 PASS
PES [val 3] 1.832942662273000e-01 1.826169875388000e-01 1.500000000000000e-03 6.772786884999826e-04 PASS
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