Input 19-td_move_ions.02-td.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 10] -2.964441869043860e+01 -2.964441869043860e+01 1.480000000000000e-12 0.000000000000000e+00 PASS
Energy [step 20] -2.964454116297177e+01 -2.964454116297200e+01 1.480000000000000e-11 2.273736754432321e-13 PASS
X Coordinate Atom 1 [step 10] -2.646332286114067e-01 -2.646332286114070e-01 1.320000000000000e-15 2.775557561562891e-16 PASS
X Coordinate Atom 1 [step 20] -2.647670098006949e-01 -2.647670098006950e-01 1.320000000000000e-14 1.110223024625157e-16 PASS
X Velocity Atom 1 [step 10] -2.428123005951434e-03 -2.428123005953000e-03 1.210000000000000e-14 1.566455298807057e-15 PASS
X Velocity Atom 1 [step 20] -4.851462289584590e-03 -4.851462289584580e-03 2.430000000000000e-16 -9.540979117872439e-18 PASS
X Force Atom 1 [step 10] -1.591896466429591e+01 -1.591896466429590e+01 7.960000000000000e-13 -1.243449787580175e-14 PASS
X Force Atom 1 [step 20] -1.587430783005921e+01 -1.587430783005920e+01 7.940000000000000e-13 -8.881784197001252e-15 PASS
Compare to other inputs