Input 13-absorption-spin.03-td-restart.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_mpi_opt

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184060453e+00	-6.133746184060500e+00	5.500000000000000e-13	4.618527782440651e-14	PASS
Energy [step 125]	-6.133746169324507e+00	-6.133746169324500e+00	5.500000000000000e-13	-7.105427357601002e-15	PASS
Energy [step 150]	-6.133746145905073e+00	-6.133746145905000e+00	3.070000000000000e-11	-7.371880883511039e-14	PASS
Energy [step 175]	-6.133746130756134e+00	-6.133746130756000e+00	3.070000000000000e-11	-1.341149413747189e-13	PASS
Energy [step 200]	-6.133746109135505e+00	-6.133746109135500e+00	5.500000000000000e-13	-4.440892098500626e-15	PASS

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