Input 21-hamiltonian_apply.01-Si.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Norm state 1 4.991880515417348e-01 4.991900000000000e-01 2.500000000000000e-04 -1.948458265232933e-06 PASS
Norm state 2 4.950707376113127e-01 4.950730000000000e-01 2.480000000000000e-05 -2.262388687279682e-06 PASS
Norm state 3 4.931131635416227e-01 4.931150000000000e-01 2.470000000000000e-05 -1.836458377313388e-06 PASS
Norm state 4 4.929153407898756e-01 4.929170000000000e-01 2.460000000000000e-05 -1.659210124405064e-06 PASS
Compare to other inputs