Input 05-time_propagation.05-td_md.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-3.791009280177391e+01	-3.791009280177000e+01	1.900000000000000e-10	-3.915090474038152e-12	PASS
Energy [step 5]	-3.791008856892502e+01	-3.791008856893000e+01	1.900000000000000e-10	4.980904577678302e-12	PASS
Energy [step 10]	-3.791001520298099e+01	-3.791001520298000e+01	1.900000000000000e-10	-9.876544027065393e-13	PASS

Compare to other inputs