Input 22-td_move_ions_periodic.02-td.inp

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 10] -2.470492354800256e+01 -2.470492354799226e+01 1.930000000000000e-11 -1.029931695484265e-11 PASS
Energy [step 20] -2.470793229360026e+01 -2.470793229358995e+01 1.920000000000000e-11 -1.031352780955785e-11 PASS
X Coordinate Atom 1 [step 10] -3.148773280586094e-01 -3.148773280586094e-01 3.150000000000000e-15 5.551115123125783e-17 PASS
X Coordinate Atom 1 [step 20] -3.206882840568162e-01 -3.206882840568162e-01 3.210000000000000e-15 0.000000000000000e+00 PASS
X Velocity Atom 1 [step 10] -1.577300126020942e-01 -1.577300126020932e-01 1.420000000000000e-14 -9.992007221626409e-16 PASS
X Velocity Atom 1 [step 20] -1.584986629315917e-01 -1.584986629315907e-01 1.540000000000000e-14 -9.714451465470120e-16 PASS
X Force Atom 1 [step 10] -5.427031944168530e+00 -5.427031944168380e+00 8.179999999999999e-12 -1.501021529293212e-13 PASS
X Force Atom 1 [step 20] -4.668028015450085e+00 -4.668028015450004e+00 8.120000000000000e-12 -8.171241461241152e-14 PASS
Compare to other inputs