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
Compare to other inputs