Input 04-nfft.02-ati.inp

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [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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