Input 19-td_move_ions.03-td_restart.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 15] | -2.964474538961823e+01 | -2.964474538961837e+01 | 2.960000000000000e-13 | 1.421085471520200e-13 | PASS |
| Energy [step 20] | -2.964503220053309e+01 | -2.964503220053346e+01 | 4.010000000000000e-13 | 3.730349362740526e-13 | PASS |
| X Coordinate Atom 1 [step 30] | -2.649896980829333e-01 | -2.649896980829332e-01 | 2.650000000000000e-15 | -5.551115123125783e-17 | PASS |
| X Coordinate Atom 1 [step 40] | -2.653008989864650e-01 | -2.653008989864650e-01 | 2.650000000000000e-15 | 0.000000000000000e+00 | PASS |
| X Velocity Atom 1 [step 30] | -7.266026196629912e-03 | -7.266026196629971e-03 | 7.270000000000000e-17 | 5.898059818321144e-17 | PASS |
| X Velocity Atom 1 [step 40] | -9.667898945156373e-03 | -9.667898945156423e-03 | 9.670000000000000e-17 | 5.030698080332741e-17 | PASS |
| X Force Atom 1 [step 30] | -1.580386417602332e+01 | -1.580386417602335e+01 | 1.580000000000000e-13 | 3.375077994860476e-14 | PASS |
| X Force Atom 1 [step 40] | -1.570779273623159e+01 | -1.570779273623162e+01 | 1.570000000000000e-13 | 2.664535259100376e-14 | PASS |