Input 20-pcm-local-field-absorption.02-td_prop_eom.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy 2.200000000000000e-01 2.200000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 3.255716300000000e-05 4.303703000000000e-05 1.000000000000000e-04 -1.047986700000000e-05 PASS
Energy 9.560000000000000e+00 9.560000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 2.247959900000000e-02 2.248166100000000e-02 1.000000000000000e-04 -2.062000000000591e-06 PASS
Energy 1.896000000000000e+01 1.896000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 4.412113800000000e-02 4.412222000000000e-02 1.000000000000000e-04 -1.081999999999472e-06 PASS
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