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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy	2.200000000000000e-01	2.200000000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	3.185621800000000e-05	4.303703000000000e-05	1.000000000000000e-04	-1.118081200000000e-05	PASS
Energy	9.560000000000000e+00	9.560000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	2.191378900000000e-02	2.191386250000000e-02	8.080000000000000e-08	-7.350000000294621e-08	PASS
Energy	1.896000000000000e+01	1.896000000000000e+01	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	4.332050900000000e-02	4.332099000000000e-02	5.290000000000000e-07	-4.810000000035619e-07	PASS

Compare to other inputs