Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-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 |