Input 04-nfft.01-ba.inp

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 2.786806294125000e-04 3.095515091933000e-04 1.000000000000000e-04 -3.087087978080003e-05 PASS
PES [val 2] 1.187989342856000e-04 5.825348194087000e-05 1.000000000000000e-04 6.054545234473000e-05 PASS
PES [val 3] 2.173657733919000e-04 2.188081572396000e-04 1.000000000000000e-04 -1.442383847700008e-06 PASS
Compare to other inputs