Input 03-magnetic.04-td-polarized.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.926221454347305e+00	-1.926276211519000e+00	1.000000000000000e-04	5.475717169511896e-05	PASS
Energy [step 5]	-1.911580021057636e+00	-1.911651562369000e+00	1.000000000000000e-04	7.154131136433151e-05	PASS
Energy [step 10]	-1.911580008181323e+00	-1.911651557924000e+00	1.000000000000000e-04	7.154974267709058e-05	PASS
Energy [step 15]	-1.911580510245124e+00	-1.911652069280000e+00	1.000000000000000e-04	7.155903487587878e-05	PASS
Energy [step 20]	-1.911580540220735e+00	-1.911652106716000e+00	1.000000000000000e-04	7.156649526485204e-05	PASS

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