Input 19-td_move_ions.02-td.inp
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 10] | -2.964441850177100e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | 1.563194018672220e-13 | PASS |
| Energy [step 20] | -2.964454097232364e+01 | -2.964454097232387e+01 | 2.960000000000000e-13 | 2.273736754432321e-13 | PASS |
| X Coordinate Atom 1 [step 10] | -2.646332286077992e-01 | -2.646332286077992e-01 | 2.650000000000000e-15 | 0.000000000000000e+00 | PASS |
| X Coordinate Atom 1 [step 20] | -2.647670097862593e-01 | -2.647670097862594e-01 | 2.650000000000000e-15 | 5.551115123125783e-17 | PASS |
| X Velocity Atom 1 [step 10] | -2.428122809577841e-03 | -2.428122809577864e-03 | 2.550000000000000e-17 | 2.298508605669269e-17 | PASS |
| X Velocity Atom 1 [step 20] | -4.851461896627712e-03 | -4.851461896627736e-03 | 4.850000000000000e-17 | 2.428612866367530e-17 | PASS |
| X Force Atom 1 [step 10] | -1.591896337508853e+01 | -1.591896337508855e+01 | 1.590000000000000e-13 | 1.953992523340276e-14 | PASS |
| X Force Atom 1 [step 20] | -1.587430653996583e+01 | -1.587430653996585e+01 | 1.590000000000000e-13 | 1.421085471520200e-14 | PASS |