Input 19-td_move_ions.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 10] -2.964441850177118e+01 -2.964441850177116e+01 2.960000000000000e-13 -1.776356839400250e-14 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] -2.428122809577841e-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] -1.591896337508849e+01 -1.591896337508855e+01 1.590000000000000e-13 5.861977570020827e-14 PASS
X Force Atom 1 [step 20] -1.587430653996584e+01 -1.587430653996585e+01 1.590000000000000e-13 8.881784197001252e-15 PASS
Compare to other inputs