Input 30-eigensolver.01.inp

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

Matches

Name Value Reference Precision Difference Status
Difference parallel N 15 1.596140000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.596140000000000e-13 PASS
Difference serial N 15 1.596140000000000e-13 0.000000000000000e+00 9.999999999999999e-12 1.596140000000000e-13 PASS
Difference parallel N 32 1.245690000000000e-12 0.000000000000000e+00 1.000000000000000e-10 1.245690000000000e-12 PASS
Difference serial N 32 1.245690000000000e-12 0.000000000000000e+00 1.000000000000000e-10 1.245690000000000e-12 PASS
Difference parallel N 100 3.091980000000000e-11 0.000000000000000e+00 1.000000000000000e-09 3.091980000000000e-11 PASS
Difference serial N 100 3.091980000000000e-11 0.000000000000000e+00 1.000000000000000e-09 3.091980000000000e-11 PASS
Difference parallel N 500 3.099000000000000e-09 0.000000000000000e+00 5.000000000000000e-08 3.099000000000000e-09 PASS
Difference serial N 500 3.099000000000000e-09 0.000000000000000e+00 5.000000000000000e-08 3.099000000000000e-09 PASS
Compare to other inputs