Input 21-hamiltonian_apply.01-Si.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp

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 4.950707376113130e-01 4.950730000000000e-01 2.480000000000000e-05 -2.262388687002126e-06 PASS
Norm state 3 4.931131635416231e-01 4.931150000000000e-01 2.470000000000000e-05 -1.836458376924810e-06 PASS
Norm state 4 4.929153407898761e-01 4.929170000000000e-01 2.460000000000000e-05 -1.659210123905464e-06 PASS
Compare to other inputs