Input 15-electronic_system_restart.02-td_full.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 20] -1.060637353666430e+01 -1.060637353666430e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] 6.042978617504246e-16 -8.908015926463452e-16 4.090000000000000e-15 1.495099454396770e-15 PASS
Multipoles [step 20] -1.265509664058019e-01 -1.265509664058046e-01 4.850000000000000e-15 2.720046410331634e-15 PASS
Compare to other inputs