Input 21-hamiltonian_apply.01-Si.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Norm state 1 4.991880515417352e-01 4.991900000000000e-01 2.500000000000000e-04 -1.948458264844355e-06 PASS
Norm state 2 4.950707376113133e-01 4.950730000000000e-01 2.480000000000000e-05 -2.262388686669059e-06 PASS
Norm state 3 4.931131635416257e-01 4.931150000000000e-01 2.470000000000000e-05 -1.836458374315786e-06 PASS
Norm state 4 4.929153407898755e-01 4.929170000000000e-01 2.460000000000000e-05 -1.659210124516086e-06 PASS
Compare to other inputs