Input 22-td_move_ions_periodic.02-td.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 10] | -2.470492354800376e+01 | -2.470492354799226e+01 | 1.930000000000000e-11 | -1.150013417827722e-11 | PASS |
| Energy [step 20] | -2.470793229360147e+01 | -2.470793229358995e+01 | 1.920000000000000e-11 | -1.152145046035002e-11 | PASS |
| X Coordinate Atom 1 [step 10] | -3.148773280586070e-01 | -3.148773280586094e-01 | 3.150000000000000e-15 | 2.386979502944087e-15 | PASS |
| X Coordinate Atom 1 [step 20] | -3.206882840568136e-01 | -3.206882840568162e-01 | 3.210000000000000e-15 | 2.609024107869118e-15 | PASS |
| X Velocity Atom 1 [step 10] | -1.577300126020803e-01 | -1.577300126020932e-01 | 1.420000000000000e-14 | 1.290634266126744e-14 | PASS |
| X Velocity Atom 1 [step 20] | -1.584986629315766e-01 | -1.584986629315907e-01 | 1.540000000000000e-14 | 1.407207683712386e-14 | PASS |
| X Force Atom 1 [step 10] | -5.427031944160960e+00 | -5.427031944168380e+00 | 8.179999999999999e-12 | 7.419842518174846e-12 | PASS |
| X Force Atom 1 [step 20] | -4.668028015442656e+00 | -4.668028015450004e+00 | 8.120000000000000e-12 | 7.347900066179136e-12 | PASS |