Input 22-td_move_ions_periodic.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 10] -2.470492354799766e+01 -2.470492354799226e+01 1.930000000000000e-11 -5.400124791776761e-12 PASS
Energy [step 20] -2.470793229359543e+01 -2.470793229358995e+01 1.920000000000000e-11 -5.481837206389173e-12 PASS
X Coordinate Atom 1 [step 10] -3.148773280586117e-01 -3.148773280586094e-01 3.150000000000000e-15 -2.331468351712829e-15 PASS
X Coordinate Atom 1 [step 20] -3.206882840568189e-01 -3.206882840568162e-01 3.210000000000000e-15 -2.664535259100376e-15 PASS
X Velocity Atom 1 [step 10] -1.577300126021061e-01 -1.577300126020932e-01 1.420000000000000e-14 -1.293409823688307e-14 PASS
X Velocity Atom 1 [step 20] -1.584986629316047e-01 -1.584986629315907e-01 1.540000000000000e-14 -1.401656568589260e-14 PASS
X Force Atom 1 [step 10] -5.427031944175818e+00 -5.427031944168380e+00 8.179999999999999e-12 -7.437606086568849e-12 PASS
X Force Atom 1 [step 20] -4.668028015457361e+00 -4.668028015450004e+00 8.120000000000000e-12 -7.357670028795837e-12 PASS
Compare to other inputs