Input 21-hamiltonian_apply.01-Si.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Norm state 1 4.991880515417355e-01 4.991900000000000e-01 2.500000000000000e-04 -1.948458264511288e-06 PASS
Norm state 2 4.950707376113133e-01 4.950730000000000e-01 2.480000000000000e-05 -2.262388686669059e-06 PASS
Norm state 3 4.931131635416234e-01 4.931150000000000e-01 2.470000000000000e-05 -1.836458376647254e-06 PASS
Norm state 4 4.929153407898764e-01 4.929170000000000e-01 2.460000000000000e-05 -1.659210123572397e-06 PASS
Compare to other inputs