Input 08-coulomb_force.01-classical_helium.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Nucleus pos x (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus pos y (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus pos z (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus vel x (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus vel y (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus vel z (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Electron 1 pos x (t=10) 7.979115367295162e-01 7.979131499959000e-01 1.000000000000000e-04 -1.613266383815315e-06 PASS
Electron 1 pos y (t=10) 8.580963412961805e-01 8.580941528529999e-01 1.000000000000000e-04 2.188443180561883e-06 PASS
Electron 1 pos z (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Electron 1 vel x (t=10) 8.543811727503174e-01 8.543794801182000e-01 1.000000000000000e-04 1.692632117467063e-06 PASS
Electron 1 vel y (t=10) -9.610822832989898e-01 -9.610845037419000e-01 1.000000000000000e-04 2.220442910205733e-06 PASS
Electron 1 vel z (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Electron 2 pos x (t=10) -7.979115367295162e-01 -7.979131499959000e-01 1.000000000000000e-04 1.613266383815315e-06 PASS
Electron 2 pos y (t=10) -8.580963412961805e-01 -8.580941528529999e-01 1.000000000000000e-04 -2.188443180561883e-06 PASS
Electron 2 pos z (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Electron 2 vel x (t=10) -8.543811727503174e-01 -8.543794801182000e-01 1.000000000000000e-04 -1.692632117467063e-06 PASS
Electron 2 vel y (t=10) 9.610822832989898e-01 9.610845037419000e-01 1.000000000000000e-04 -2.220442910205733e-06 PASS
Electron 2 vel z (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus Total energy (t=10) -1.706852404753430e+00 -1.706852404753000e+00 1.000000000000000e-04 -4.296563105299356e-13 PASS
Nucleus Kinetic energy (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Nucleus Potential energy (t=10) -1.706852404753430e+00 -1.706852404753000e+00 1.000000000000000e-04 -4.296563105299356e-13 PASS
Nucleus Internal energy (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Electron 1 Total energy (t=10) 1.867535200281677e-01 1.867535200282000e-01 1.000000000000000e-04 -3.230749001659206e-14 PASS
Electron 1 Kinetic energy (t=10) 8.268231718107037e-01 8.268231718107000e-01 1.000000000000000e-04 3.774758283725532e-15 PASS
Electron 1 Potential energy (t=10) -6.400696517825361e-01 -6.400696517825000e-01 1.000000000000000e-04 -3.608224830031759e-14 PASS
Electron 1 Internal energy (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Electron 2 Total energy (t=10) 1.867535200281677e-01 1.867535200282000e-01 1.000000000000000e-04 -3.230749001659206e-14 PASS
Electron 2 Kinetic energy (t=10) 8.268231718107037e-01 8.268231718107000e-01 1.000000000000000e-04 3.774758283725532e-15 PASS
Electron 2 Potential energy (t=10) -6.400696517825361e-01 -6.400696517825000e-01 1.000000000000000e-04 -3.608224830031759e-14 PASS
Electron 2 Internal energy (t=10) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs