Input 21-hamiltonian_apply.01-Si.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda]

Matches

Name Value Reference Precision Difference Status
Norm state 1 4.991880515417349e-01 4.991900000000000e-01 2.500000000000000e-04 -1.948458265121911e-06 PASS
Norm state 2 4.950707376113128e-01 4.950730000000000e-01 2.480000000000000e-05 -2.262388687168659e-06 PASS
Norm state 3 4.931131635416228e-01 4.931150000000000e-01 2.470000000000000e-05 -1.836458377202366e-06 PASS
Norm state 4 4.929153407898757e-01 4.929170000000000e-01 2.460000000000000e-05 -1.659210124294042e-06 PASS
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