Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.131628207280301e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -1.243449787580175e-14 PASS
Multipoles [step 0] 8.745504320728514e-16 -8.908015926463452e-16 4.090000000000000e-15 1.765352024719197e-15 PASS
Multipoles [step 20] -1.265509664058018e-01 -1.265509664058046e-01 4.850000000000000e-15 2.831068712794149e-15 PASS
Compare to other inputs