Input 19-td_move_ions.02-td.inp
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 10] | -2.964441850177116e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | -3.552713678800501e-15 | PASS |
Energy [step 20] | -2.964454097232381e+01 | -2.964454097232387e+01 | 2.960000000000000e-13 | 5.684341886080801e-14 | 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] | -2.428122809577852e-03 | -2.428122809577864e-03 | 2.550000000000000e-17 | 1.170938346284345e-17 | PASS |
X Velocity Atom 1 [step 20] | -4.851461896627732e-03 | -4.851461896627736e-03 | 4.850000000000000e-17 | 4.336808689942018e-18 | PASS |
X Force Atom 1 [step 10] | -1.591896337508856e+01 | -1.591896337508855e+01 | 1.590000000000000e-13 | -1.421085471520200e-14 | PASS |
X Force Atom 1 [step 20] | -1.587430653996588e+01 | -1.587430653996585e+01 | 1.590000000000000e-13 | -3.197442310920451e-14 | PASS |