Input 19-td_move_ions.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_ppc_autotools: [foss2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 10] | -2.964441850177108e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | 7.815970093361102e-14 | PASS |
Energy [step 20] | -2.964454097232387e+01 | -2.964454097232387e+01 | 2.960000000000000e-13 | -7.105427357601002e-15 | 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] | -2.428122809577887e-03 | -2.428122809577864e-03 | 2.550000000000000e-17 | -2.255140518769849e-17 | PASS |
X Velocity Atom 1 [step 20] | -4.851461896627773e-03 | -4.851461896627736e-03 | 4.850000000000000e-17 | -3.642919299551295e-17 | PASS |
X Force Atom 1 [step 10] | -1.591896337508868e+01 | -1.591896337508855e+01 | 1.590000000000000e-13 | -1.296740492762183e-13 | PASS |
X Force Atom 1 [step 20] | -1.587430653996589e+01 | -1.587430653996585e+01 | 1.590000000000000e-13 | -3.730349362740526e-14 | PASS |