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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy 2.200000000000000e-01 2.200000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 3.185685600000000e-05 4.303703000000000e-05 1.000000000000000e-04 -1.118017399999999e-05 PASS
Energy 9.560000000000000e+00 9.560000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 2.191393600000000e-02 2.191386250000000e-02 8.080000000000000e-08 7.349999999600731e-08 PASS
Energy 1.896000000000000e+01 1.896000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 4.332147000000000e-02 4.332099000000000e-02 5.290000000000000e-07 4.799999999971494e-07 PASS
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