Input 06-restart.06-td_calc.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
TD start 3.500000000000000e-01 3.500000000000000e-01 4.260000000000000e-05 5.551115123125783e-17 PASS
charge [up] 0.000000000000000e+00 0.000000000000000e+00 4.260000000000000e-05 0.000000000000000e+00 PASS
charge [dn] 9.999999999991387e-01 9.999999999991001e-01 4.260000000000000e-05 3.863576125695545e-14 PASS
<x> [dn] -3.495466396385871e-03 -3.495466780114000e-03 4.260000000000000e-05 3.837281291330097e-10 PASS
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