Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 0]	-1.060686608766762e+01	-1.060686608766760e+01	1.060000000000000e-13	-2.309263891220326e-14	PASS
Energy [step 20]	-1.060637353666430e+01	-1.060637353666430e+01	1.060000000000000e-13	-3.552713678800501e-15	PASS
Multipoles [step 0]	-1.465696826603337e-15	6.744248104320451e-16	4.500000000000000e-15	-2.140121637035382e-15	PASS
Multipoles [step 20]	-1.265509664058031e-01	-1.265509664058023e-01	4.920000000000000e-15	-8.049116928532385e-16	PASS

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