Input 15-electronic_system_restart.02-td_full.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 20] -1.060637353666430e+01 -1.060637353666430e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] -3.625459307765588e-15 6.744248104320451e-16 4.500000000000000e-15 -4.299884118197633e-15 PASS
Multipoles [step 20] -1.265509664058039e-01 -1.265509664058023e-01 4.920000000000000e-15 -1.637578961322106e-15 PASS
Compare to other inputs