Input 19-td_move_ions.02-td.inp
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
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 | 1.634248292248230e-13 | PASS |
| Energy [step 20] | -2.964454097232363e+01 | -2.964454097232387e+01 | 2.960000000000000e-13 | 2.415845301584341e-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] | -2.428122809577847e-03 | -2.428122809577864e-03 | 2.550000000000000e-17 | 1.691355389077387e-17 | PASS |
| X Velocity Atom 1 [step 20] | -4.851461896627719e-03 | -4.851461896627736e-03 | 4.850000000000000e-17 | 1.734723475976807e-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] | -1.587430653996585e+01 | -1.587430653996585e+01 | 1.590000000000000e-13 | 3.552713678800501e-15 | PASS |