Input 12-absorption.03-td-restart.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909085578e+00	-5.809755909085682e+00	1.140000000000000e-13	1.039168751049147e-13	PASS
Energy [step 125]	-5.809755894038711e+00	-5.809755894038739e+00	2.900000000000000e-13	2.842170943040401e-14	PASS
Energy [step 150]	-5.809755872768444e+00	-5.809755872768485e+00	7.430000000000000e-14	4.085620730620576e-14	PASS
Energy [step 175]	-5.809755859645715e+00	-5.809755859645770e+00	2.900000000000000e-13	5.506706202140776e-14	PASS
Energy [step 200]	-5.809755837698950e+00	-5.809755837698980e+00	7.960000000000000e-14	2.930988785010413e-14	PASS

Compare to other inputs