Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766760e+01 1.060000000000000e-13 -3.730349362740526e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] -1.210472335159887e-15 6.744248104320451e-16 4.500000000000000e-15 -1.884897145591932e-15 PASS
Multipoles [step 20] -1.265509664058037e-01 -1.265509664058043e-01 4.530000000000000e-15 5.828670879282072e-16 PASS
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