Input 22-td_move_ions_periodic.02-td.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 10] 1.608005565930410e+03 -2.470491666118410e+01 2.470000000000000e-13 1.632710482591594e+03 FAIL
Energy [step 20] 2.213951950069390e+03 -2.470792539565124e+01 2.470000000000000e-13 2.238659875465041e+03 FAIL
X Coordinate Atom 1 [step 10] -6.101741264435605e-01 -3.148773322595018e-01 2.440000000000000e-14 -2.952967941840587e-01 FAIL
X Coordinate Atom 1 [step 20] -7.140398070898596e-01 -3.206882892344866e-01 2.080000000000000e-14 -3.933515178553730e-01 FAIL
X Velocity Atom 1 [step 10] -2.605552467610569e+00 -1.577300381184719e-01 8.390000000000000e-14 -2.447822429492097e+00 FAIL
X Velocity Atom 1 [step 20] -3.049122163113293e+00 -1.584986903741688e-01 9.530000000000000e-14 -2.890623472739124e+00 FAIL
X Force Atom 1 [step 10] -2.868890599194379e+03 -5.427048672230912e+00 3.450000000000000e-10 -2.863463550522148e+03 FAIL
X Force Atom 1 [step 20] -2.946847808304361e+03 -4.668037079772286e+00 1.780000000000000e-10 -2.942179771224589e+03 FAIL
Compare to other inputs