Input 22-td_move_ions_periodic.02-td.inp
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 10] | -2.470492354800281e+01 | -2.470492354799226e+01 | 1.930000000000000e-11 | -1.054445419867989e-11 | PASS |
| Energy [step 20] | -2.470793229360047e+01 | -2.470793229358995e+01 | 1.920000000000000e-11 | -1.051958520292828e-11 | PASS |
| X Coordinate Atom 1 [step 10] | -3.148773280586094e-01 | -3.148773280586094e-01 | 3.150000000000000e-15 | 5.551115123125783e-17 | PASS |
| X Coordinate Atom 1 [step 20] | -3.206882840568162e-01 | -3.206882840568162e-01 | 3.210000000000000e-15 | 0.000000000000000e+00 | PASS |
| X Velocity Atom 1 [step 10] | -1.577300126020942e-01 | -1.577300126020932e-01 | 1.420000000000000e-14 | -9.992007221626409e-16 | PASS |
| X Velocity Atom 1 [step 20] | -1.584986629315917e-01 | -1.584986629315907e-01 | 1.540000000000000e-14 | -9.714451465470120e-16 | PASS |
| X Force Atom 1 [step 10] | -5.427031944168507e+00 | -5.427031944168380e+00 | 8.179999999999999e-12 | -1.270095140171179e-13 | PASS |
| X Force Atom 1 [step 20] | -4.668028015450097e+00 | -4.668028015450004e+00 | 8.120000000000000e-12 | -9.325873406851315e-14 | PASS |